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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC(=O)N(C)C)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC(=O)N(C)C)C3=CC=CC=C3

InChI

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