N-[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-4-ethanoyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-4-ethanoyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[3-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-oxomethyl]phenyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)carbamoyl]phenyl]-1H-pyrrole-2-carboxamide Formula: C25H23N5O4 MolecularWeight: 457.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC(=CN4)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC(=CN4)C(=O)C

InChI

InChI=1S/C25H23N5O4/c1-15-22(25(34)30(29(15)3)20-10-5-4-6-11-20)28-23(32)17-8-7-9-19(12-17)27-24(33)21-13-18(14-26-21)16(2)31/h4-14,26H,1-3H3,(H,27,33)(H,28,32)