N-cyclohexyl-3-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)propanamide

Systemtic Name: N-cyclohexyl-3-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)propanamide Openeye Name: N-cyclohexyl-3-(1-oxo-4-phenyl-phthalazin-2-yl)propanamide CAS Name: N-cyclohexyl-3-(1-oxo-4-phenyl-2-phthalazinyl)propanamide IUPAC Name: N-cyclohexyl-3-(1-oxo-4-phenylphthalazin-2-yl)propanamide Traditional Name: N-cyclohexyl-3-(1-keto-4-phenyl-phthalazin-2-yl)propionamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c27-21(24-18-11-5-2-6-12-18)15-16-26-23(28)20-14-8-7-13-19(20)22(25-26)17-9-3-1-4-10-17/h1,3-4,7-10,13-14,18H,2,5-6,11-12,15-16H2,(H,24,27)