3-acetamido-3-(4-methylphenyl)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]propanamide

Systemtic Name: 3-acetamido-3-(4-methylphenyl)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]propanamide Openeye Name: 3-acetamido-N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3-(p-tolyl)propanamide CAS Name: 3-acetamido-3-(4-methylphenyl)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]propanamide IUPAC Name: 3-acetamido-N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3-(p-tolyl)propionamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2CCCC3=C2C=NN3CC4=CC=CC=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2CCCC3=C2C=NN3CC4=CC=CC=C4)NC(=O)C

InChI

InChI=1S/C26H30N4O2/c1-18-11-13-21(14-12-18)24(28-19(2)31)15-26(32)29-23-9-6-10-25-22(23)16-27-30(25)17-20-7-4-3-5-8-20/h3-5,7-8,11-14,16,23-24H,6,9-10,15,17H2,1-2H3,(H,28,31)(H,29,32)