1-methyl-N-[3-[[1-[(4-phenylphenoxy)methyl]pyrazol-3-yl]carbonylamino]phenyl]pyrazole-3-carboxamide

Systemtic Name: 1-methyl-N-[3-[[1-[(4-phenylphenoxy)methyl]pyrazol-3-yl]carbonylamino]phenyl]pyrazole-3-carboxamide Openeye Name: 1-methyl-N-[3-[[1-[(4-phenylphenoxy)methyl]pyrazole-3-carbonyl]amino]phenyl]pyrazole-3-carboxamide CAS Name: 1-methyl-N-[3-[[oxo-[1-[(4-phenylphenoxy)methyl]-3-pyrazolyl]methyl]amino]phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-methyl-N-[3-[[1-[(4-phenylphenoxy)methyl]pyrazole-3-carbonyl]amino]phenyl]pyrazole-3-carboxamide Traditional Name: 1-methyl-N-[3-[[1-[(4-phenylphenoxy)methyl]pyrazole-3-carbonyl]amino]phenyl]pyrazole-3-carboxamide Formula: C28H24N6O3 MolecularWeight: 492.52856

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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=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C=CC(=N1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H24N6O3/c1-33-16-14-25(31-33)27(35)29-22-8-5-9-23(18-22)30-28(36)26-15-17-34(32-26)19-37-24-12-10-21(11-13-24)20-6-3-2-4-7-20/h2-18H,19H2,1H3,(H,29,35)(H,30,36)