1-ethyl-5-[(phenylmethyl)amino]-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 1-ethyl-5-[(phenylmethyl)amino]-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-(benzylamino)-1-ethyl-N-(4-pyridylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-ethyl-5-[(phenylmethyl)amino]-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-(benzylamino)-1-ethyl-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-(benzylamino)-1-ethyl-N-(4-pyridylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)NCC3=CC=CC=C3)C(=N1)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

CCN1C2=C(CC(CC2)NCC3=CC=CC=C3)C(=N1)C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C23H27N5O/c1-2-28-21-9-8-19(25-15-17-6-4-3-5-7-17)14-20(21)22(27-28)23(29)26-16-18-10-12-24-13-11-18/h3-7,10-13,19,25H,2,8-9,14-16H2,1H3,(H,26,29)