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

Systemtic Name: N-(1,5-dimethylpyrazol-4-yl)-2-ethyl-4-[[1-[(4-phenylphenoxy)methyl]pyrazol-3-yl]carbonylamino]pyrazole-3-carboxamide Openeye Name: N-(1,5-dimethylpyrazol-4-yl)-2-ethyl-4-[[1-[(4-phenylphenoxy)methyl]pyrazole-3-carbonyl]amino]pyrazole-3-carboxamide CAS Name: N-(1,5-dimethyl-4-pyrazolyl)-2-ethyl-4-[[oxo-[1-[(4-phenylphenoxy)methyl]-3-pyrazolyl]methyl]amino]-3-pyrazolecarboxamide IUPAC Name: N-(1,5-dimethylpyrazol-4-yl)-2-ethyl-4-[[1-[(4-phenylphenoxy)methyl]pyrazole-3-carbonyl]amino]pyrazole-3-carboxamide Traditional Name: N-(1,5-dimethylpyrazol-4-yl)-2-ethyl-4-[[1-[(4-phenylphenoxy)methyl]pyrazole-3-carbonyl]amino]pyrazole-3-carboxamide Formula: C28H28N8O3 MolecularWeight: 524.57372

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)NC5=C(N(N=C5)C)C

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)NC5=C(N(N=C5)C)C

InChI

InChI=1S/C28H28N8O3/c1-4-36-26(28(38)31-24-16-29-34(3)19(24)2)25(17-30-36)32-27(37)23-14-15-35(33-23)18-39-22-12-10-21(11-13-22)20-8-6-5-7-9-20/h5-17H,4,18H2,1-3H3,(H,31,38)(H,32,37)