N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-3-(3-methylphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-3-(3-methylphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-N-methyl-3-(m-tolyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-3-(3-methylphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-3-(3-methylphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-N-methyl-3-(m-tolyl)-1-phenyl-pyrazole-4-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN(C=C2C(=O)N(C)CC(=O)N(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN(C=C2C(=O)N(C)CC(=O)N(C)C)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2/c1-16-9-8-10-17(13-16)21-19(22(28)25(4)15-20(27)24(2)3)14-26(23-21)18-11-6-5-7-12-18/h5-14H,15H2,1-4H3