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

Systemtic Name: N-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)-5-(4-chlorophenyl)-2-phenyl-pyrazole-3-carboxamide Openeye Name: N-(5-carbamoyl-1-methyl-pyrrol-3-yl)-5-(4-chlorophenyl)-2-phenyl-pyrazole-3-carboxamide CAS Name: N-(5-carbamoyl-1-methyl-3-pyrrolyl)-5-(4-chlorophenyl)-2-phenyl-3-pyrazolecarboxamide IUPAC Name: N-(5-carbamoyl-1-methylpyrrol-3-yl)-5-(4-chlorophenyl)-2-phenylpyrazole-3-carboxamide Traditional Name: N-(5-carbamoyl-1-methyl-pyrrol-3-yl)-5-(4-chlorophenyl)-2-phenyl-pyrazole-3-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=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=C(C=C1C(=O)N)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

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