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

Systemtic Name: N-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)-3-(4-chlorophenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(5-carbamoyl-1-methyl-pyrrol-3-yl)-3-(4-chlorophenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(5-carbamoyl-1-methyl-3-pyrrolyl)-3-(4-chlorophenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(5-carbamoyl-1-methylpyrrol-3-yl)-3-(4-chlorophenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-(5-carbamoyl-1-methyl-pyrrol-3-yl)-3-(4-chlorophenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C22H18ClN5O2 MolecularWeight: 419.86362

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)NC(=O)C2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C=C1C(=O)N)NC(=O)C2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H18ClN5O2/c1-27-12-16(11-19(27)21(24)29)25-22(30)18-13-28(17-5-3-2-4-6-17)26-20(18)14-7-9-15(23)10-8-14/h2-13H,1H3,(H2,24,29)(H,25,30)