1-[[4-[methyl-(phenylmethyl)carbamoyl]phenyl]methyl]-N-(4-propan-2-ylphenyl)indazole-3-carboxamide

Systemtic Name: 1-[[4-[methyl-(phenylmethyl)carbamoyl]phenyl]methyl]-N-(4-propan-2-ylphenyl)indazole-3-carboxamide Openeye Name: 1-[[4-[benzyl(methyl)carbamoyl]phenyl]methyl]-N-(4-isopropylphenyl)indazole-3-carboxamide CAS Name: 1-[[4-[[methyl-(phenylmethyl)amino]-oxomethyl]phenyl]methyl]-N-(4-propan-2-ylphenyl)-3-indazolecarboxamide IUPAC Name: 1-[[4-[benzyl(methyl)carbamoyl]phenyl]methyl]-N-(4-propan-2-ylphenyl)indazole-3-carboxamide Traditional Name: 1-[4-[benzyl(methyl)carbamoyl]benzyl]-N-p-cumenyl-indazole-3-carboxamide Formula: C33H32N4O2 MolecularWeight: 516.63278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2=NN(C3=CC=CC=C32)CC4=CC=C(C=C4)C(=O)N(C)CC5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2=NN(C3=CC=CC=C32)CC4=CC=C(C=C4)C(=O)N(C)CC5=CC=CC=C5

InChI

InChI=1S/C33H32N4O2/c1-23(2)26-17-19-28(20-18-26)34-32(38)31-29-11-7-8-12-30(29)37(35-31)22-25-13-15-27(16-14-25)33(39)36(3)21-24-9-5-4-6-10-24/h4-20,23H,21-22H2,1-3H3,(H,34,38)