N-[(Z)-[4-(dipropylamino)phenyl]methylideneamino]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-[4-(dipropylamino)phenyl]methylideneamino]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(Z)-[4-(dipropylamino)phenyl]methyleneamino]-3-ethyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-[4-(dipropylamino)phenyl]methylideneamino]-3-ethyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-[4-(dipropylamino)phenyl]methylideneamino]-3-ethyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(Z)-[4-(dipropylamino)benzylidene]amino]-3-ethyl-4-keto-phthalazine-1-carboxamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=CC=C(C=C1)C=NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC

Isomeric SMILES

CCCN(CCC)C1=CC=C(C=C1)/C=N\NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC

InChI

InChI=1S/C24H29N5O2/c1-4-15-28(16-5-2)19-13-11-18(12-14-19)17-25-26-23(30)22-20-9-7-8-10-21(20)24(31)29(6-3)27-22/h7-14,17H,4-6,15-16H2,1-3H3,(H,26,30)/b25-17-