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

Systemtic Name: 1-ethyl-N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-3,5-dimethyl-pyrazole-4-carboxamide Openeye Name: 1-ethyl-N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: N-[3-[anilino(oxo)methyl]-1-ethyl-4-pyrazolyl]-1-ethyl-3,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-3,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-ethyl-N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-3,5-dimethyl-pyrazole-4-carboxamide Formula: C20H24N6O2 MolecularWeight: 380.44356

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=C(N(N=C3C)CC)C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=C(N(N=C3C)CC)C

InChI

InChI=1S/C20H24N6O2/c1-5-25-12-16(18(24-25)20(28)21-15-10-8-7-9-11-15)22-19(27)17-13(3)23-26(6-2)14(17)4/h7-12H,5-6H2,1-4H3,(H,21,28)(H,22,27)