N-[4-[methanoyl(methyl)amino]phenyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[4-[methanoyl(methyl)amino]phenyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[4-[formyl(methyl)amino]phenyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[4-[formyl(methyl)amino]phenyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[4-[formyl(methyl)amino]phenyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[4-[formyl(methyl)amino]phenyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2/c1-13-3-5-14(6-4-13)17-11-18(22-21-17)19(25)20-15-7-9-16(10-8-15)23(2)12-24/h3-12H,1-2H3,(H,20,25)(H,21,22)