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

Systemtic Name: N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-1,3,5-trimethyl-pyrazole-4-carboxamide Openeye Name: N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-1,3,5-trimethyl-pyrazole-4-carboxamide CAS Name: N-[3-[anilino(oxo)methyl]-1-ethyl-4-pyrazolyl]-1,3,5-trimethyl-4-pyrazolecarboxamide IUPAC Name: N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-1,3,5-trimethylpyrazole-4-carboxamide Traditional Name: N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-1,3,5-trimethyl-pyrazole-4-carboxamide Formula: C19H22N6O2 MolecularWeight: 366.41698

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N6O2/c1-5-25-11-15(21-18(26)16-12(2)22-24(4)13(16)3)17(23-25)19(27)20-14-9-7-6-8-10-14/h6-11H,5H2,1-4H3,(H,20,27)(H,21,26)