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

Systemtic Name: 5-(cyclopentylamino)-N,1-dimethyl-N-(phenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: N-benzyl-5-(cyclopentylamino)-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-(cyclopentylamino)-N,1-dimethyl-N-(phenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: N-benzyl-5-(cyclopentylamino)-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: N-benzyl-5-(cyclopentylamino)-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NC3CCCC3)C(=N1)C(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(CC(CC2)NC3CCCC3)C(=N1)C(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C22H30N4O/c1-25(15-16-8-4-3-5-9-16)22(27)21-19-14-18(23-17-10-6-7-11-17)12-13-20(19)26(2)24-21/h3-5,8-9,17-18,23H,6-7,10-15H2,1-2H3