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

Systemtic Name: N-tert-butyl-3-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)propanamide Openeye Name: N-tert-butyl-3-(1-oxo-4-phenyl-phthalazin-2-yl)propanamide CAS Name: N-tert-butyl-3-(1-oxo-4-phenyl-2-phthalazinyl)propanamide IUPAC Name: N-tert-butyl-3-(1-oxo-4-phenylphthalazin-2-yl)propanamide Traditional Name: N-tert-butyl-3-(1-keto-4-phenyl-phthalazin-2-yl)propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CCN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)CCN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-21(2,3)22-18(25)13-14-24-20(26)17-12-8-7-11-16(17)19(23-24)15-9-5-4-6-10-15/h4-12H,13-14H2,1-3H3,(H,22,25)