5-(2,3-dihydro-1H-inden-2-ylamino)-N-methyl-1-(phenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 5-(2,3-dihydro-1H-inden-2-ylamino)-N-methyl-1-(phenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-benzyl-5-(indan-2-ylamino)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-(2,3-dihydro-1H-inden-2-ylamino)-N-methyl-1-(phenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-benzyl-5-(2,3-dihydro-1H-inden-2-ylamino)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-benzyl-5-(indan-2-ylamino)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C25H28N4O MolecularWeight: 400.51602

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NN(C2=C1CC(CC2)NC3CC4=CC=CC=C4C3)CC5=CC=CC=C5

Isomeric SMILES

CNC(=O)C1=NN(C2=C1CC(CC2)NC3CC4=CC=CC=C4C3)CC5=CC=CC=C5

InChI

InChI=1S/C25H28N4O/c1-26-25(30)24-22-15-20(27-21-13-18-9-5-6-10-19(18)14-21)11-12-23(22)29(28-24)16-17-7-3-2-4-8-17/h2-10,20-21,27H,11-16H2,1H3,(H,26,30)