1-(4-bromophenyl)-N-(1-pyridin-4-ylethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-(1-pyridin-4-ylethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[1-(4-pyridyl)ethyl]-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-(4-bromophenyl)-N-(1-pyridin-4-ylethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-(4-bromophenyl)-N-(1-pyridin-4-ylethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[1-(4-pyridyl)ethyl]-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C21H21BrN4O MolecularWeight: 425.32164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)C2=NN(C3=C2CCCC3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(C1=CC=NC=C1)NC(=O)C2=NN(C3=C2CCCC3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H21BrN4O/c1-14(15-10-12-23-13-11-15)24-21(27)20-18-4-2-3-5-19(18)26(25-20)17-8-6-16(22)7-9-17/h6-14H,2-5H2,1H3,(H,24,27)