2-chloranyl-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-5-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: 2-chloranyl-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-5-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: 2-chloro-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-5-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: 2-chloro-N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-5-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: 2-chloro-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-5-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: 2-chloro-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-5-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C25H25ClN4O MolecularWeight: 432.9452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)C3=C(C=CC(=C3)N4C(=CC=C4C)C)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)C3=C(C=CC(=C3)N4C(=CC=C4C)C)Cl)C

InChI

InChI=1S/C25H25ClN4O/c1-15-6-10-20(11-7-15)30-19(5)24(18(4)28-30)27-25(31)22-14-21(12-13-23(22)26)29-16(2)8-9-17(29)3/h6-14H,1-5H3,(H,27,31)