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

Systemtic Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-3,5-dimethyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-3,5-dimethyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CNC(=O)C2=C(N(N=C2C)C3=CC=CC=C3)C)C

Isomeric SMILES

CCN1C(=C(C=N1)CNC(=O)C2=C(N(N=C2C)C3=CC=CC=C3)C)C

InChI

InChI=1S/C19H23N5O/c1-5-23-14(3)16(12-21-23)11-20-19(25)18-13(2)22-24(15(18)4)17-9-7-6-8-10-17/h6-10,12H,5,11H2,1-4H3,(H,20,25)