N-(2,3-dihydro-1H-inden-2-yl)-1-methyl-N-[(4-methylphenyl)methyl]-5-propan-2-yl-indazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-1-methyl-N-[(4-methylphenyl)methyl]-5-propan-2-yl-indazole-4-carboxamide Openeye Name: N-indan-2-yl-5-isopropyl-1-methyl-N-(p-tolylmethyl)indazole-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-1-methyl-N-[(4-methylphenyl)methyl]-5-propan-2-yl-4-indazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-1-methyl-N-[(4-methylphenyl)methyl]-5-propan-2-ylindazole-4-carboxamide Traditional Name: N-indan-2-yl-5-isopropyl-1-methyl-N-(4-methylbenzyl)indazole-4-carboxamide Formula: C29H31N3O MolecularWeight: 437.57594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC3=CC=CC=C3C2)C(=O)C4=C(C=CC5=C4C=NN5C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC3=CC=CC=C3C2)C(=O)C4=C(C=CC5=C4C=NN5C)C(C)C

InChI

InChI=1S/C29H31N3O/c1-19(2)25-13-14-27-26(17-30-31(27)4)28(25)29(33)32(18-21-11-9-20(3)10-12-21)24-15-22-7-5-6-8-23(22)16-24/h5-14,17,19,24H,15-16,18H2,1-4H3