5-[2-(cyclohexen-1-yl)ethylamino]-1-methyl-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 5-[2-(cyclohexen-1-yl)ethylamino]-1-methyl-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-[2-(cyclohexen-1-yl)ethylamino]-1-methyl-N-(4-pyridylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-[2-(1-cyclohexenyl)ethylamino]-1-methyl-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-[2-(cyclohexen-1-yl)ethylamino]-1-methyl-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-[2-(cyclohexen-1-yl)ethylamino]-1-methyl-N-(4-pyridylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C23H31N5O MolecularWeight: 393.52514

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCCC3=CCCCC3)C(=N1)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

CN1C2=C(CC(CC2)NCCC3=CCCCC3)C(=N1)C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C23H31N5O/c1-28-21-8-7-19(25-14-11-17-5-3-2-4-6-17)15-20(21)22(27-28)23(29)26-16-18-9-12-24-13-10-18/h5,9-10,12-13,19,25H,2-4,6-8,11,14-16H2,1H3,(H,26,29)