(E)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(1,3-diphenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(1,3-diphenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-(1,3-diphenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[2-(cyclopropylamino)-2-oxoethyl]-3-(1,3-diphenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[2-(cyclopropylamino)-2-oxoethyl]-3-(1,3-diphenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[2-(cyclopropylamino)-2-keto-ethyl]-3-(1,3-diphenylpyrazol-4-yl)acrylamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)C=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)CNC(=O)/C=C/C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2/c28-21(24-15-22(29)25-19-12-13-19)14-11-18-16-27(20-9-5-2-6-10-20)26-23(18)17-7-3-1-4-8-17/h1-11,14,16,19H,12-13,15H2,(H,24,28)(H,25,29)/b14-11+