N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCN1C(=C(C=N1)CNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C18H21N5O/c1-4-23-13(3)15(11-20-23)10-19-18(24)17-9-16(21-22-17)14-7-5-12(2)6-8-14/h5-9,11H,4,10H2,1-3H3,(H,19,24)(H,21,22)