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

Systemtic Name: 3-acetamido-N-(1H-indazol-7-yl)-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-(1H-indazol-7-yl)-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-(1H-indazol-7-yl)-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-(1H-indazol-7-yl)-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-(1H-indazol-7-yl)-3-(4-methoxyphenyl)propionamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC=CC2=C1NN=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=CC=CC2=C1NN=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N4O3/c1-12(24)21-17(13-6-8-15(26-2)9-7-13)10-18(25)22-16-5-3-4-14-11-20-23-19(14)16/h3-9,11,17H,10H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)