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

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-(4-ethylphenyl)-N-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-3-(4-ethylphenyl)-N-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-3-(4-ethylphenyl)-N-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-3-(4-ethylphenyl)-N-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-3-(4-ethylphenyl)-N-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c1-5-17-11-13-18(14-12-17)22-20(23(29)26(4)16-21(28)25(2)3)15-27(24-22)19-9-7-6-8-10-19/h6-15H,5,16H2,1-4H3