(E)-N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[4-(2-amino-2-oxo-ethyl)phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[4-(2-amino-2-oxoethyl)phenyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[4-(2-amino-2-oxoethyl)phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[4-(2-amino-2-keto-ethyl)phenyl]-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=CC(=O)NC3=CC=C(C=C3)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=C/C(=O)NC3=CC=C(C=C3)CC(=O)N

InChI

InChI=1S/C20H18N4O2/c21-19(25)12-15-6-9-17(10-7-15)23-20(26)11-8-16-13-22-24(14-16)18-4-2-1-3-5-18/h1-11,13-14H,12H2,(H2,21,25)(H,23,26)/b11-8+