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

Systemtic Name: 1-cyclopropyl-N-[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: 1-cyclopropyl-N-[3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: 1-cyclopropyl-N-[3-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-oxomethyl]phenyl]-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: 1-cyclopropyl-N-[3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]-2,5-dimethylpyrrole-3-carboxamide Traditional Name: 1-cyclopropyl-N-[3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)carbamoyl]phenyl]-2,5-dimethyl-pyrrole-3-carboxamide Formula: C28H29N5O3 MolecularWeight: 483.56156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)NC3=CC=CC(=C3)C(=O)NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)NC3=CC=CC(=C3)C(=O)NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C

InChI

InChI=1S/C28H29N5O3/c1-17-15-24(18(2)32(17)22-13-14-22)27(35)29-21-10-8-9-20(16-21)26(34)30-25-19(3)31(4)33(28(25)36)23-11-6-5-7-12-23/h5-12,15-16,22H,13-14H2,1-4H3,(H,29,35)(H,30,34)