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

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-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-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-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-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3-(4-methoxyphenyl)propionamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1CCCC2=C1C=NN2CC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NC1CCCC2=C1C=NN2CC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H30N4O3/c1-18(31)28-24(20-11-13-21(33-2)14-12-20)15-26(32)29-23-9-6-10-25-22(23)16-27-30(25)17-19-7-4-3-5-8-19/h3-5,7-8,11-14,16,23-24H,6,9-10,15,17H2,1-2H3,(H,28,31)(H,29,32)