1-(3-bromophenyl)-N-[3-(cyclopropylcarbamoyl)phenyl]-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 1-(3-bromophenyl)-N-[3-(cyclopropylcarbamoyl)phenyl]-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-(3-bromophenyl)-N-[3-(cyclopropylcarbamoyl)phenyl]-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-(3-bromophenyl)-N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-(3-bromophenyl)-N-[3-(cyclopropylcarbamoyl)phenyl]-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-(3-bromophenyl)-N-[3-(cyclopropylcarbamoyl)phenyl]-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C24H23BrN4O2 MolecularWeight: 479.36902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2C3=CC(=CC=C3)Br)C(=O)NC4=CC=CC(=C4)C(=O)NC5CC5

Isomeric SMILES

C1CCC2=C(C1)C(=NN2C3=CC(=CC=C3)Br)C(=O)NC4=CC=CC(=C4)C(=O)NC5CC5

InChI

InChI=1S/C24H23BrN4O2/c25-16-6-4-8-19(14-16)29-21-10-2-1-9-20(21)22(28-29)24(31)27-18-7-3-5-15(13-18)23(30)26-17-11-12-17/h3-8,13-14,17H,1-2,9-12H2,(H,26,30)(H,27,31)