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

Systemtic Name: 5-(2,3-dihydro-1H-inden-2-ylamino)-1-ethyl-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-ethyl-5-(indan-2-ylamino)-N-(4-pyridylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-(2,3-dihydro-1H-inden-2-ylamino)-1-ethyl-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-(2,3-dihydro-1H-inden-2-ylamino)-1-ethyl-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-ethyl-5-(indan-2-ylamino)-N-(4-pyridylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C25H29N5O MolecularWeight: 415.53066

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)NC3CC4=CC=CC=C4C3)C(=N1)C(=O)NCC5=CC=NC=C5

Isomeric SMILES

CCN1C2=C(CC(CC2)NC3CC4=CC=CC=C4C3)C(=N1)C(=O)NCC5=CC=NC=C5

InChI

InChI=1S/C25H29N5O/c1-2-30-23-8-7-20(28-21-13-18-5-3-4-6-19(18)14-21)15-22(23)24(29-30)25(31)27-16-17-9-11-26-12-10-17/h3-6,9-12,20-21,28H,2,7-8,13-16H2,1H3,(H,27,31)