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

Systemtic Name: N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-1,3-dimethyl-pyrazole-4-carboxamide Openeye Name: N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-1,3-dimethyl-pyrazole-4-carboxamide CAS Name: N-[3-[anilino(oxo)methyl]-1-ethyl-4-pyrazolyl]-1,3-dimethyl-4-pyrazolecarboxamide IUPAC Name: N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-1,3-dimethylpyrazole-4-carboxamide Traditional Name: N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-1,3-dimethyl-pyrazole-4-carboxamide Formula: C18H20N6O2 MolecularWeight: 352.3904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N6O2/c1-4-24-11-15(20-17(25)14-10-23(3)21-12(14)2)16(22-24)18(26)19-13-8-6-5-7-9-13/h5-11H,4H2,1-3H3,(H,19,26)(H,20,25)