N-[4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-3-methoxy-1-methyl-pyrazole-4-carboxamide

Systemtic Name: N-[4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-3-methoxy-1-methyl-pyrazole-4-carboxamide Openeye Name: N-[4-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-3-methoxy-1-methyl-pyrazole-4-carboxamide CAS Name: N-[4-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-oxomethyl]phenyl]-3-methoxy-1-methyl-4-pyrazolecarboxamide IUPAC Name: N-[4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]-3-methoxy-1-methylpyrazole-4-carboxamide Traditional Name: N-[4-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)carbamoyl]phenyl]-3-methoxy-1-methyl-pyrazole-4-carboxamide Formula: C24H24N6O4 MolecularWeight: 460.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CN(N=C4OC)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CN(N=C4OC)C

InChI

InChI=1S/C24H24N6O4/c1-15-20(24(33)30(29(15)3)18-8-6-5-7-9-18)26-21(31)16-10-12-17(13-11-16)25-22(32)19-14-28(2)27-23(19)34-4/h5-14H,1-4H3,(H,25,32)(H,26,31)