4-oxidanylidene-3-(phenylmethyl)-N-[(Z)-pyridin-2-ylmethylideneamino]phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-3-(phenylmethyl)-N-[(Z)-pyridin-2-ylmethylideneamino]phthalazine-1-carboxamide Openeye Name: 3-benzyl-4-oxo-N-[(Z)-2-pyridylmethyleneamino]phthalazine-1-carboxamide CAS Name: 4-oxo-3-(phenylmethyl)-N-[(Z)-2-pyridinylmethylideneamino]-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-4-oxo-N-[(Z)-pyridin-2-ylmethylideneamino]phthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-[(Z)-2-pyridylmethyleneamino]phthalazine-1-carboxamide Formula: C22H17N5O2 MolecularWeight: 383.40268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NN=CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)N/N=C\C4=CC=CC=N4

InChI

InChI=1S/C22H17N5O2/c28-21(25-24-14-17-10-6-7-13-23-17)20-18-11-4-5-12-19(18)22(29)27(26-20)15-16-8-2-1-3-9-16/h1-14H,15H2,(H,25,28)/b24-14-