3-acetamido-N-(1H-indazol-7-yl)-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-(1H-indazol-7-yl)-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-(1H-indazol-7-yl)-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-(1H-indazol-7-yl)-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-(1H-indazol-7-yl)-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-(1H-indazol-7-yl)-3-(p-tolyl)propionamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=CC=CC3=C2NN=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=CC=CC3=C2NN=C3)NC(=O)C

InChI

InChI=1S/C19H20N4O2/c1-12-6-8-14(9-7-12)17(21-13(2)24)10-18(25)22-16-5-3-4-15-11-20-23-19(15)16/h3-9,11,17H,10H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)