4-oxidanylidene-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]-3H-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]-3H-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[(Z)-[4-(1-piperidyl)phenyl]methyleneamino]-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(Z)-[4-(1-piperidinyl)phenyl]methylideneamino]-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(Z)-(4-piperidinobenzylidene)amino]-3H-phthalazine-1-carboxamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=NNC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)/C=N\NC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C21H21N5O2/c27-20-18-7-3-2-6-17(18)19(23-25-20)21(28)24-22-14-15-8-10-16(11-9-15)26-12-4-1-5-13-26/h2-3,6-11,14H,1,4-5,12-13H2,(H,24,28)(H,25,27)/b22-14-