N-(2-benzamidoethyl)-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-(2-benzamidoethyl)-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: N-(2-benzamidoethyl)-3-benzyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(2-benzamidoethyl)-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: N-(2-benzamidoethyl)-3-benzyl-4-oxophthalazine-1-carboxamide Traditional Name: N-(2-benzamidoethyl)-3-benzyl-4-keto-phthalazine-1-carboxamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCCNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3/c30-23(19-11-5-2-6-12-19)26-15-16-27-24(31)22-20-13-7-8-14-21(20)25(32)29(28-22)17-18-9-3-1-4-10-18/h1-14H,15-17H2,(H,26,30)(H,27,31)