3-ethyl-N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-ethyl-N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methyleneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-ethyl-N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-ethyl-N-[(E)-[4-[2-hydroxyethyl(methyl)amino]benzylidene]amino]-4-keto-phthalazine-1-carboxamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C/C3=CC=C(C=C3)N(C)CCO

InChI

InChI=1S/C21H23N5O3/c1-3-26-21(29)18-7-5-4-6-17(18)19(24-26)20(28)23-22-14-15-8-10-16(11-9-15)25(2)12-13-27/h4-11,14,27H,3,12-13H2,1-2H3,(H,23,28)/b22-14+