2-[2-[(E)-3-(1,3-diphenylpyrazol-4-yl)prop-2-enoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[(E)-3-(1,3-diphenylpyrazol-4-yl)prop-2-enoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[(E)-3-(1,3-diphenylpyrazol-4-yl)prop-2-enoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[(E)-3-(1,3-diphenyl-4-pyrazolyl)-1-oxoprop-2-enyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(E)-3-(1,3-diphenylpyrazol-4-yl)prop-2-enoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[(E)-3-(1,3-diphenylpyrazol-4-yl)acryloyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C=CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)/C=C/C1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N5O3/c1-16(2)24-22(30)23(31)26-25-20(29)14-13-18-15-28(19-11-7-4-8-12-19)27-21(18)17-9-5-3-6-10-17/h3-16H,1-2H3,(H,24,30)(H,25,29)(H,26,31)/b14-13+