N-(5-chloranyl-2-methyl-phenyl)-3-methyl-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-methyl-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-methyl-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-3-methyl-1-phenyl-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-methyl-1-phenyl-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-methyl-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C22H19ClN4O MolecularWeight: 390.86546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN4O/c1-15-10-11-17(23)14-19(15)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)