2-(1H-1,4-diazepin-6-yl)-1-methyl-4-[(3-methylphenyl)methyl]-4,5,6,7-tetrahydro-3H-indazole-3-carboxamide

Systemtic Name: 2-(1H-1,4-diazepin-6-yl)-1-methyl-4-[(3-methylphenyl)methyl]-4,5,6,7-tetrahydro-3H-indazole-3-carboxamide Openeye Name: 2-(1H-1,4-diazepin-6-yl)-1-methyl-4-(m-tolylmethyl)-4,5,6,7-tetrahydro-3H-indazole-3-carboxamide CAS Name: 2-(1H-1,4-diazepin-6-yl)-1-methyl-4-[(3-methylphenyl)methyl]-4,5,6,7-tetrahydro-3H-indazole-3-carboxamide IUPAC Name: 2-(1H-1,4-diazepin-6-yl)-1-methyl-4-[(3-methylphenyl)methyl]-4,5,6,7-tetrahydro-3H-indazole-3-carboxamide Traditional Name: 2-(1H-1,4-diazepin-6-yl)-1-methyl-4-(3-methylbenzyl)-4,5,6,7-tetrahydro-3H-indazole-3-carboxamide Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2CCCC3=C2C(N(N3C)C4=CNC=CN=C4)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)CC2CCCC3=C2C(N(N3C)C4=CNC=CN=C4)C(=O)N

InChI

InChI=1S/C22H27N5O/c1-15-5-3-6-16(11-15)12-17-7-4-8-19-20(17)21(22(23)28)27(26(19)2)18-13-24-9-10-25-14-18/h3,5-6,9-11,13-14,17,21,24H,4,7-8,12H2,1-2H3,(H2,23,28)