N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[3-[(3,5-dimethyl-1-pyrazolyl)methyl]phenyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC=CC(=C3)CN4C(=CC(=N4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC=CC(=C3)CN4C(=CC(=N4)C)C

InChI

InChI=1S/C23H23N5O/c1-15-7-9-19(10-8-15)21-13-22(26-25-21)23(29)24-20-6-4-5-18(12-20)14-28-17(3)11-16(2)27-28/h4-13H,14H2,1-3H3,(H,24,29)(H,25,26)