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

Systemtic Name: 3-(4-ethylphenyl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(4-ethylphenyl)-N-[2-(isopropylamino)-2-oxo-ethyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(4-ethylphenyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(4-ethylphenyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(4-ethylphenyl)-N-[2-(isopropylamino)-2-keto-ethyl]-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)NCC(=O)NC(C)C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c1-4-17-10-12-18(13-11-17)22-20(23(29)24-14-21(28)25-16(2)3)15-27(26-22)19-8-6-5-7-9-19/h5-13,15-16H,4,14H2,1-3H3,(H,24,29)(H,25,28)