5-bromanyl-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-1H-indole-2-carboxamide

Systemtic Name: 5-bromanyl-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-1H-indole-2-carboxamide Openeye Name: 5-bromo-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-1H-indole-2-carboxamide CAS Name: 5-bromo-N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-1H-indole-2-carboxamide IUPAC Name: 5-bromo-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-1H-indole-2-carboxamide Traditional Name: 5-bromo-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-1H-indole-2-carboxamide Formula: C21H19BrN4O MolecularWeight: 423.30576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)C3=CC4=C(N3)C=CC(=C4)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)C3=CC4=C(N3)C=CC(=C4)Br)C

InChI

InChI=1S/C21H19BrN4O/c1-12-4-7-17(8-5-12)26-14(3)20(13(2)25-26)24-21(27)19-11-15-10-16(22)6-9-18(15)23-19/h4-11,23H,1-3H3,(H,24,27)