1-ethyl-5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 1-ethyl-5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-ethyl-5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(4-pyridylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-ethyl-5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-ethyl-5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-ethyl-5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(4-pyridylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C27H31N5O MolecularWeight: 441.56794

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)N3CCC(=CC3)C4=CC=CC=C4)C(=N1)C(=O)NCC5=CC=NC=C5

Isomeric SMILES

CCN1C2=C(CC(CC2)N3CCC(=CC3)C4=CC=CC=C4)C(=N1)C(=O)NCC5=CC=NC=C5

InChI

InChI=1S/C27H31N5O/c1-2-32-25-9-8-23(31-16-12-22(13-17-31)21-6-4-3-5-7-21)18-24(25)26(30-32)27(33)29-19-20-10-14-28-15-11-20/h3-7,10-12,14-15,23H,2,8-9,13,16-19H2,1H3,(H,29,33)