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

Systemtic Name: 5-(2,3-dihydro-1H-inden-2-ylamino)-N,1-dimethyl-N-(phenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: N-benzyl-5-(indan-2-ylamino)-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-(2,3-dihydro-1H-inden-2-ylamino)-N,1-dimethyl-N-(phenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: N-benzyl-5-(2,3-dihydro-1H-inden-2-ylamino)-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: N-benzyl-5-(indan-2-ylamino)-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C26H30N4O MolecularWeight: 414.5426

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NC3CC4=CC=CC=C4C3)C(=N1)C(=O)N(C)CC5=CC=CC=C5

Isomeric SMILES

CN1C2=C(CC(CC2)NC3CC4=CC=CC=C4C3)C(=N1)C(=O)N(C)CC5=CC=CC=C5

InChI

InChI=1S/C26H30N4O/c1-29(17-18-8-4-3-5-9-18)26(31)25-23-16-21(12-13-24(23)30(2)28-25)27-22-14-19-10-6-7-11-20(19)15-22/h3-11,21-22,27H,12-17H2,1-2H3