5-(cyclopropylamino)-N,1-dimethyl-N-(phenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 5-(cyclopropylamino)-N,1-dimethyl-N-(phenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: N-benzyl-5-(cyclopropylamino)-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-(cyclopropylamino)-N,1-dimethyl-N-(phenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: N-benzyl-5-(cyclopropylamino)-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: N-benzyl-5-(cyclopropylamino)-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NC3CC3)C(=N1)C(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(CC(CC2)NC3CC3)C(=N1)C(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C20H26N4O/c1-23(13-14-6-4-3-5-7-14)20(25)19-17-12-16(21-15-8-9-15)10-11-18(17)24(2)22-19/h3-7,15-16,21H,8-13H2,1-2H3