N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-3-ethyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-ethyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-ethyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-3-ethyl-4-keto-phthalazine-1-carboxamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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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(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O2/c1-4-26(5-2)17-13-11-16(12-14-17)15-23-24-21(28)20-18-9-7-8-10-19(18)22(29)27(6-3)25-20/h7-15H,4-6H2,1-3H3,(H,24,28)/b23-15+