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

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

Systemtic Name:N-[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-1-methyl-pyrazole-4-carboxamide
Openeye Name:N-[3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-1-methyl-pyrazole-4-carboxamide
CAS Name:N-[3-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-oxomethyl]phenyl]-1-methyl-4-pyrazolecarboxamide
IUPAC Name:N-[3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]-1-methylpyrazole-4-carboxamide
Traditional Name:N-[3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)carbamoyl]phenyl]-1-methyl-pyrazole-4-carboxamide
Formula: C23H22N6O3
MolecularWeight: 430.45918
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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=CN(N=C4)C


Isomeric SMILES

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


InChI

InChI=1S/C23H22N6O3/c1-15-20(23(32)29(28(15)3)19-10-5-4-6-11-19)26-21(30)16-8-7-9-18(12-16)25-22(31)17-13-24-27(2)14-17/h4-14H,1-3H3,(H,25,31)(H,26,30)


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