N-(cycloheptylideneamino)-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-(cycloheptylideneamino)-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-(cycloheptylideneamino)-4-oxo-phthalazine-1-carboxamide CAS Name: N-(cycloheptylideneamino)-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-(cycloheptylideneamino)-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-N-(cycloheptylideneamino)-4-keto-phthalazine-1-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4)CC1

Isomeric SMILES

C1CCCC(=NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4)CC1

InChI

InChI=1S/C23H24N4O2/c28-22(25-24-18-12-6-1-2-7-13-18)21-19-14-8-9-15-20(19)23(29)27(26-21)16-17-10-4-3-5-11-17/h3-5,8-11,14-15H,1-2,6-7,12-13,16H2,(H,25,28)