N-methyl-4-[(E)-3-oxidanylidene-3-[2-(4-pyrazol-1-ylphenyl)ethylamino]prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-oxidanylidene-3-[2-(4-pyrazol-1-ylphenyl)ethylamino]prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-oxo-3-[2-(4-pyrazol-1-ylphenyl)ethylamino]prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-oxo-3-[2-[4-(1-pyrazolyl)phenyl]ethylamino]prop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-oxo-3-[2-(4-pyrazol-1-ylphenyl)ethylamino]prop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-[2-(4-pyrazol-1-ylphenyl)ethylamino]prop-1-enyl]-N-methyl-benzamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NCCC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NCCC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C22H22N4O2/c1-23-22(28)19-8-3-17(4-9-19)7-12-21(27)24-15-13-18-5-10-20(11-6-18)26-16-2-14-25-26/h2-12,14,16H,13,15H2,1H3,(H,23,28)(H,24,27)/b12-7+