N-(1,5-dimethylpyrazol-4-yl)-2-methyl-4-[[1-[(4-phenylphenoxy)methyl]pyrazol-3-yl]carbonylamino]pyrazole-3-carboxamide

Systemtic Name: N-(1,5-dimethylpyrazol-4-yl)-2-methyl-4-[[1-[(4-phenylphenoxy)methyl]pyrazol-3-yl]carbonylamino]pyrazole-3-carboxamide Openeye Name: N-(1,5-dimethylpyrazol-4-yl)-2-methyl-4-[[1-[(4-phenylphenoxy)methyl]pyrazole-3-carbonyl]amino]pyrazole-3-carboxamide CAS Name: N-(1,5-dimethyl-4-pyrazolyl)-2-methyl-4-[[oxo-[1-[(4-phenylphenoxy)methyl]-3-pyrazolyl]methyl]amino]-3-pyrazolecarboxamide IUPAC Name: N-(1,5-dimethylpyrazol-4-yl)-2-methyl-4-[[1-[(4-phenylphenoxy)methyl]pyrazole-3-carbonyl]amino]pyrazole-3-carboxamide Traditional Name: N-(1,5-dimethylpyrazol-4-yl)-2-methyl-4-[[1-[(4-phenylphenoxy)methyl]pyrazole-3-carbonyl]amino]pyrazole-3-carboxamide Formula: C27H26N8O3 MolecularWeight: 510.54714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)NC(=O)C2=C(C=NN2C)NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=NN1C)NC(=O)C2=C(C=NN2C)NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H26N8O3/c1-18-23(15-28-33(18)2)30-27(37)25-24(16-29-34(25)3)31-26(36)22-13-14-35(32-22)17-38-21-11-9-20(10-12-21)19-7-5-4-6-8-19/h4-16H,17H2,1-3H3,(H,30,37)(H,31,36)