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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-1-phenyl-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N5O2/c1-2-18-9-6-7-13-22(18)28-23(31)16-27-25(32)21-17-30(20-11-4-3-5-12-20)29-24(21)19-10-8-14-26-15-19/h3-15,17H,2,16H2,1H3,(H,27,32)(H,28,31)