N-(1,5-dimethylpyrazol-4-yl)-2-methyl-4-[[1-[(2-methylphenoxy)methyl]pyrazol-3-yl]carbonylamino]pyrazole-3-carboxamide

Systemtic Name: N-(1,5-dimethylpyrazol-4-yl)-2-methyl-4-[[1-[(2-methylphenoxy)methyl]pyrazol-3-yl]carbonylamino]pyrazole-3-carboxamide Openeye Name: N-(1,5-dimethylpyrazol-4-yl)-2-methyl-4-[[1-[(2-methylphenoxy)methyl]pyrazole-3-carbonyl]amino]pyrazole-3-carboxamide CAS Name: N-(1,5-dimethyl-4-pyrazolyl)-2-methyl-4-[[[1-[(2-methylphenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]-3-pyrazolecarboxamide IUPAC Name: N-(1,5-dimethylpyrazol-4-yl)-2-methyl-4-[[1-[(2-methylphenoxy)methyl]pyrazole-3-carbonyl]amino]pyrazole-3-carboxamide Traditional Name: N-(1,5-dimethylpyrazol-4-yl)-2-methyl-4-[[1-[(2-methylphenoxy)methyl]pyrazole-3-carbonyl]amino]pyrazole-3-carboxamide Formula: C22H24N8O3 MolecularWeight: 448.47776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)NC3=C(N(N=C3)C)C(=O)NC4=C(N(N=C4)C)C

Isomeric SMILES

CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)NC3=C(N(N=C3)C)C(=O)NC4=C(N(N=C4)C)C

InChI

InChI=1S/C22H24N8O3/c1-14-7-5-6-8-19(14)33-13-30-10-9-16(27-30)21(31)26-18-12-24-29(4)20(18)22(32)25-17-11-23-28(3)15(17)2/h5-12H,13H2,1-4H3,(H,25,32)(H,26,31)