1-ethyl-N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-3-methyl-pyrazole-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(=O)NC2=CN(N=C2C(=O)NC3=CC=CC=C3)CC

Isomeric SMILES

CCN1C=C(C(=N1)C)C(=O)NC2=CN(N=C2C(=O)NC3=CC=CC=C3)CC

InChI

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