5-(cyclopentylamino)-1-methyl-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 5-(cyclopentylamino)-1-methyl-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-(cyclopentylamino)-1-methyl-N-(4-pyridylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-(cyclopentylamino)-1-methyl-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-(cyclopentylamino)-1-methyl-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-(cyclopentylamino)-1-methyl-N-(4-pyridylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C20H27N5O MolecularWeight: 353.46128

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NC3CCCC3)C(=N1)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

CN1C2=C(CC(CC2)NC3CCCC3)C(=N1)C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C20H27N5O/c1-25-18-7-6-16(23-15-4-2-3-5-15)12-17(18)19(24-25)20(26)22-13-14-8-10-21-11-9-14/h8-11,15-16,23H,2-7,12-13H2,1H3,(H,22,26)