N-cyclopropyl-2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[(4-propan-2-ylphenyl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[(4-propan-2-ylphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-N-[(4-isopropylphenyl)methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-cyclopropyl-2-(4-oxo-3H-phthalazin-1-yl)-N-[(4-propan-2-ylphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-(4-oxo-3H-phthalazin-1-yl)-N-[(4-propan-2-ylphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-N-(4-isopropylbenzyl)-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C23H25N3O2/c1-15(2)17-9-7-16(8-10-17)14-26(18-11-12-18)22(27)13-21-19-5-3-4-6-20(19)23(28)25-24-21/h3-10,15,18H,11-14H2,1-2H3,(H,25,28)