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

Systemtic Name: 1-methyl-N-[3-[[1-(phenoxymethyl)pyrazol-3-yl]carbonylamino]phenyl]pyrazole-3-carboxamide Openeye Name: 1-methyl-N-[3-[[1-(phenoxymethyl)pyrazole-3-carbonyl]amino]phenyl]pyrazole-3-carboxamide CAS Name: 1-methyl-N-[3-[[oxo-[1-(phenoxymethyl)-3-pyrazolyl]methyl]amino]phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-methyl-N-[3-[[1-(phenoxymethyl)pyrazole-3-carbonyl]amino]phenyl]pyrazole-3-carboxamide Traditional Name: 1-methyl-N-[3-[[1-(phenoxymethyl)pyrazole-3-carbonyl]amino]phenyl]pyrazole-3-carboxamide Formula: C22H20N6O3 MolecularWeight: 416.4326

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=NN(C=C3)COC4=CC=CC=C4

Isomeric SMILES

CN1C=CC(=N1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=NN(C=C3)COC4=CC=CC=C4

InChI

InChI=1S/C22H20N6O3/c1-27-12-10-19(25-27)21(29)23-16-6-5-7-17(14-16)24-22(30)20-11-13-28(26-20)15-31-18-8-3-2-4-9-18/h2-14H,15H2,1H3,(H,23,29)(H,24,30)