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

Systemtic Name: 4-[[1-[(2,4-dimethylphenoxy)methyl]pyrazol-3-yl]carbonylamino]-N-(furan-2-ylmethyl)-1-methyl-pyrazole-3-carboxamide Openeye Name: 4-[[1-[(2,4-dimethylphenoxy)methyl]pyrazole-3-carbonyl]amino]-N-(2-furylmethyl)-1-methyl-pyrazole-3-carboxamide CAS Name: 4-[[[1-[(2,4-dimethylphenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]-N-(2-furanylmethyl)-1-methyl-3-pyrazolecarboxamide IUPAC Name: 4-[[1-[(2,4-dimethylphenoxy)methyl]pyrazole-3-carbonyl]amino]-N-(furan-2-ylmethyl)-1-methylpyrazole-3-carboxamide Traditional Name: 4-[[1-[(2,4-dimethylphenoxy)methyl]pyrazole-3-carbonyl]amino]-N-(2-furfuryl)-1-methyl-pyrazole-3-carboxamide Formula: C23H24N6O4 MolecularWeight: 448.47446

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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)NCC4=CC=CO4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=CN(N=C3C(=O)NCC4=CC=CO4)C)C

InChI

InChI=1S/C23H24N6O4/c1-15-6-7-20(16(2)11-15)33-14-29-9-8-18(26-29)22(30)25-19-13-28(3)27-21(19)23(31)24-12-17-5-4-10-32-17/h4-11,13H,12,14H2,1-3H3,(H,24,31)(H,25,30)