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

Systemtic Name: N-[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-2-pyrrolidin-1-yl-pyridine-3-carboxamide Openeye Name: N-[3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-2-pyrrolidin-1-yl-pyridine-3-carboxamide CAS Name: N-[3-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-oxomethyl]phenyl]-2-(1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-[3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]-2-pyrrolidin-1-ylpyridine-3-carboxamide Traditional Name: N-[3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)carbamoyl]phenyl]-2-pyrrolidino-nicotinamide Formula: C28H28N6O3 MolecularWeight: 496.56032

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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=C(N=CC=C4)N5CCCC5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=C(N=CC=C4)N5CCCC5

InChI

InChI=1S/C28H28N6O3/c1-19-24(28(37)34(32(19)2)22-12-4-3-5-13-22)31-26(35)20-10-8-11-21(18-20)30-27(36)23-14-9-15-29-25(23)33-16-6-7-17-33/h3-5,8-15,18H,6-7,16-17H2,1-2H3,(H,30,36)(H,31,35)