N,1-dimethyl-N-(phenylmethyl)-5-(2-pyrrolidin-1-ylethylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: N,1-dimethyl-N-(phenylmethyl)-5-(2-pyrrolidin-1-ylethylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: N-benzyl-N,1-dimethyl-5-(2-pyrrolidin-1-ylethylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: N,1-dimethyl-N-(phenylmethyl)-5-[2-(1-pyrrolidinyl)ethylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: N-benzyl-N,1-dimethyl-5-(2-pyrrolidin-1-ylethylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: N-benzyl-N,1-dimethyl-5-(2-pyrrolidinoethylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C23H33N5O MolecularWeight: 395.54102

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCCN3CCCC3)C(=N1)C(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(CC(CC2)NCCN3CCCC3)C(=N1)C(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C23H33N5O/c1-26(17-18-8-4-3-5-9-18)23(29)22-20-16-19(10-11-21(20)27(2)25-22)24-12-15-28-13-6-7-14-28/h3-5,8-9,19,24H,6-7,10-17H2,1-2H3