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

Systemtic Name: 2-methyl-4-[[1-[(2-methylphenoxy)methyl]pyrazol-3-yl]carbonylamino]-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Openeye Name: 2-methyl-4-[[1-[(2-methylphenoxy)methyl]pyrazole-3-carbonyl]amino]-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide CAS Name: 2-methyl-4-[[[1-[(2-methylphenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]-N-[(1-methyl-4-pyrazolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 2-methyl-4-[[1-[(2-methylphenoxy)methyl]pyrazole-3-carbonyl]amino]-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Traditional Name: 2-methyl-4-[[1-[(2-methylphenoxy)methyl]pyrazole-3-carbonyl]amino]-N-[(1-methylpyrazol-4-yl)methyl]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)NCC4=CN(N=C4)C

Isomeric SMILES

CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)NC3=C(N(N=C3)C)C(=O)NCC4=CN(N=C4)C

InChI

InChI=1S/C22H24N8O3/c1-15-6-4-5-7-19(15)33-14-30-9-8-17(27-30)21(31)26-18-12-25-29(3)20(18)22(32)23-10-16-11-24-28(2)13-16/h4-9,11-13H,10,14H2,1-3H3,(H,23,32)(H,26,31)