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N-[4-[[1-[(2,4-dimethylphenoxy)methyl]pyrazol-3-yl]carbonylamino]phenyl]-1-methyl-pyrazole-3-carboxamide

N-[4-[[1-[(2,4-dimethylphenoxy)methyl]pyrazol-3-yl]carbonylamino]phenyl]-1-methyl-pyrazole-3-carboxamide

Systemtic Name:N-[4-[[1-[(2,4-dimethylphenoxy)methyl]pyrazol-3-yl]carbonylamino]phenyl]-1-methyl-pyrazole-3-carboxamide
Openeye Name:N-[4-[[1-[(2,4-dimethylphenoxy)methyl]pyrazole-3-carbonyl]amino]phenyl]-1-methyl-pyrazole-3-carboxamide
CAS Name:N-[4-[[[1-[(2,4-dimethylphenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]phenyl]-1-methyl-3-pyrazolecarboxamide
IUPAC Name:N-[4-[[1-[(2,4-dimethylphenoxy)methyl]pyrazole-3-carbonyl]amino]phenyl]-1-methylpyrazole-3-carboxamide
Traditional Name:N-[4-[[1-[(2,4-dimethylphenoxy)methyl]pyrazole-3-carbonyl]amino]phenyl]-1-methyl-pyrazole-3-carboxamide
Formula: C24H24N6O3
MolecularWeight: 444.48576
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=NN(C=C4)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=NN(C=C4)C)C


InChI

InChI=1S/C24H24N6O3/c1-16-4-9-22(17(2)14-16)33-15-30-13-11-21(28-30)24(32)26-19-7-5-18(6-8-19)25-23(31)20-10-12-29(3)27-20/h4-14H,15H2,1-3H3,(H,25,31)(H,26,32)


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