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3-ethyl-N-[(Z)-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide

3-ethyl-N-[(Z)-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name:3-ethyl-N-[(Z)-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide
Openeye Name:3-ethyl-N-[(Z)-[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4-oxo-phthalazine-1-carboxamide
CAS Name:3-ethyl-N-[(Z)-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-4-oxo-1-phthalazinecarboxamide
IUPAC Name:3-ethyl-N-[(Z)-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-4-oxophthalazine-1-carboxamide
Traditional Name:3-ethyl-N-[(Z)-[1-(2-furfuryl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4-keto-phthalazine-1-carboxamide
Formula: C23H23N5O3
MolecularWeight: 417.46042
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=C(N(C(=C3)C)CC4=CC=CO4)C


Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C3=C(N(C(=C3)C)CC4=CC=CO4)C


InChI

InChI=1S/C23H23N5O3/c1-4-28-23(30)20-10-6-5-9-19(20)21(26-28)22(29)25-24-13-17-12-15(2)27(16(17)3)14-18-8-7-11-31-18/h5-13H,4,14H2,1-3H3,(H,25,29)/b24-13-


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