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

Systemtic Name: 4-[[1-[(2,4-dimethylphenoxy)methyl]pyrazol-3-yl]carbonylamino]-N,1-dimethyl-pyrazole-3-carboxamide Openeye Name: 4-[[1-[(2,4-dimethylphenoxy)methyl]pyrazole-3-carbonyl]amino]-N,1-dimethyl-pyrazole-3-carboxamide CAS Name: 4-[[[1-[(2,4-dimethylphenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]-N,1-dimethyl-3-pyrazolecarboxamide IUPAC Name: 4-[[1-[(2,4-dimethylphenoxy)methyl]pyrazole-3-carbonyl]amino]-N,1-dimethylpyrazole-3-carboxamide Traditional Name: 4-[[1-[(2,4-dimethylphenoxy)methyl]pyrazole-3-carbonyl]amino]-N,1-dimethyl-pyrazole-3-carboxamide Formula: C19H22N6O3 MolecularWeight: 382.41638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=CN(N=C3C(=O)NC)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=CN(N=C3C(=O)NC)C)C

InChI

InChI=1S/C19H22N6O3/c1-12-5-6-16(13(2)9-12)28-11-25-8-7-14(22-25)18(26)21-15-10-24(4)23-17(15)19(27)20-3/h5-10H,11H2,1-4H3,(H,20,27)(H,21,26)