3-(3,4-dimethylphenyl)-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3-(3,4-dimethylphenyl)-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(3,4-dimethylphenyl)-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(3,4-dimethylphenyl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(3,4-dimethylphenyl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(3,4-dimethylphenyl)-N-[2-keto-2-(2-methoxyethylamino)ethyl]-1-phenyl-pyrazole-4-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-16-9-10-18(13-17(16)2)22-20(15-27(26-22)19-7-5-4-6-8-19)23(29)25-14-21(28)24-11-12-30-3/h4-10,13,15H,11-12,14H2,1-3H3,(H,24,28)(H,25,29)