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

Systemtic Name: 1-methyl-N-[3-[[1-[(2-methylphenoxy)methyl]pyrazol-3-yl]carbonylamino]phenyl]pyrazole-3-carboxamide Openeye Name: 1-methyl-N-[3-[[1-[(2-methylphenoxy)methyl]pyrazole-3-carbonyl]amino]phenyl]pyrazole-3-carboxamide CAS Name: 1-methyl-N-[3-[[[1-[(2-methylphenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-methyl-N-[3-[[1-[(2-methylphenoxy)methyl]pyrazole-3-carbonyl]amino]phenyl]pyrazole-3-carboxamide Traditional Name: 1-methyl-N-[3-[[1-[(2-methylphenoxy)methyl]pyrazole-3-carbonyl]amino]phenyl]pyrazole-3-carboxamide Formula: C23H22N6O3 MolecularWeight: 430.45918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)NC3=CC=CC(=C3)NC(=O)C4=NN(C=C4)C

Isomeric SMILES

CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)NC3=CC=CC(=C3)NC(=O)C4=NN(C=C4)C

InChI

InChI=1S/C23H22N6O3/c1-16-6-3-4-9-21(16)32-15-29-13-11-20(27-29)23(31)25-18-8-5-7-17(14-18)24-22(30)19-10-12-28(2)26-19/h3-14H,15H2,1-2H3,(H,24,30)(H,25,31)