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

Systemtic Name: 5-(cyclopropylmethylamino)-N,1-dimethyl-N-(phenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: N-benzyl-5-(cyclopropylmethylamino)-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-(cyclopropylmethylamino)-N,1-dimethyl-N-(phenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: N-benzyl-5-(cyclopropylmethylamino)-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: N-benzyl-5-(cyclopropylmethylamino)-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C21H28N4O MolecularWeight: 352.47322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCC3CC3)C(=N1)C(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(CC(CC2)NCC3CC3)C(=N1)C(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C21H28N4O/c1-24(14-16-6-4-3-5-7-16)21(26)20-18-12-17(22-13-15-8-9-15)10-11-19(18)25(2)23-20/h3-7,15,17,22H,8-14H2,1-2H3