N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-ethyl-pyrazol-4-yl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide

Systemtic Name: N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-ethyl-pyrazol-4-yl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-ethyl-pyrazol-4-yl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide CAS Name: N-[5-[[(1,5-dimethyl-4-pyrazolyl)amino]-oxomethyl]-1-ethyl-4-pyrazolyl]-5-methyl-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-ethylpyrazol-4-yl]-5-methyl-1,3-diphenylpyrazole-4-carboxamide Traditional Name: N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-ethyl-pyrazol-4-yl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide Formula: C28H28N8O2 MolecularWeight: 508.57432

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)C2=C(N(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C)C(=O)NC5=C(N(N=C5)C)C

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)C2=C(N(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C)C(=O)NC5=C(N(N=C5)C)C

InChI

InChI=1S/C28H28N8O2/c1-5-35-26(28(38)31-22-16-29-34(4)18(22)2)23(17-30-35)32-27(37)24-19(3)36(21-14-10-7-11-15-21)33-25(24)20-12-8-6-9-13-20/h6-17H,5H2,1-4H3,(H,31,38)(H,32,37)