2-(1-oxidanylidene-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)-N-phenyl-propanamide

Systemtic Name: 2-(1-oxidanylidene-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)-N-phenyl-propanamide Openeye Name: 2-(1-oxo-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)-N-phenyl-propanamide CAS Name: 2-(1-oxo-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)-N-phenylpropanamide IUPAC Name: 2-(1-oxo-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)-N-phenylpropanamide Traditional Name: 2-(1-keto-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)-N-phenyl-propionamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)N2C(=O)C3=C(CCCC3)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)N2C(=O)C3=C(CCCC3)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2/c1-16(22(27)24-18-12-6-3-7-13-18)26-23(28)20-15-9-8-14-19(20)21(25-26)17-10-4-2-5-11-17/h2-7,10-13,16H,8-9,14-15H2,1H3,(H,24,27)