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

Systemtic Name: N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-ethyl-pyrazol-4-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-ethyl-pyrazol-4-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[5-[[(1,5-dimethyl-4-pyrazolyl)amino]-oxomethyl]-1-ethyl-4-pyrazolyl]-3,5-dimethyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-ethylpyrazol-4-yl]-3,5-dimethyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-ethyl-pyrazol-4-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide Formula: C23H26N8O2 MolecularWeight: 446.50494

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)C2=C(N(N=C2C)C3=CC=CC=C3)C)C(=O)NC4=C(N(N=C4)C)C

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)C2=C(N(N=C2C)C3=CC=CC=C3)C)C(=O)NC4=C(N(N=C4)C)C

InChI

InChI=1S/C23H26N8O2/c1-6-30-21(23(33)26-18-12-24-29(5)15(18)3)19(13-25-30)27-22(32)20-14(2)28-31(16(20)4)17-10-8-7-9-11-17/h7-13H,6H2,1-5H3,(H,26,33)(H,27,32)