N-(4-bromanyl-3-methyl-phenyl)-3-methyl-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-methyl-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-methyl-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: N-(4-bromo-3-methylphenyl)-3-methyl-1-phenyl-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-methyl-1-phenyl-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-methyl-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C22H19BrN4O MolecularWeight: 435.31646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=C(N(N=C2C)C3=CC=CC=C3)N4C=CC=C4)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=C(N(N=C2C)C3=CC=CC=C3)N4C=CC=C4)Br

InChI

InChI=1S/C22H19BrN4O/c1-15-14-17(10-11-19(15)23)24-21(28)20-16(2)25-27(18-8-4-3-5-9-18)22(20)26-12-6-7-13-26/h3-14H,1-2H3,(H,24,28)