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

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

Systemtic Name:N-cyclopropyl-2-[2-[(E)-3-(1,3-diphenylpyrazol-4-yl)prop-2-enoyl]hydrazinyl]-2-oxidanylidene-ethanamide
Openeye Name:N-cyclopropyl-2-[2-[(E)-3-(1,3-diphenylpyrazol-4-yl)prop-2-enoyl]hydrazino]-2-oxo-acetamide
CAS Name:N-cyclopropyl-2-[[(E)-3-(1,3-diphenyl-4-pyrazolyl)-1-oxoprop-2-enyl]hydrazo]-2-oxoacetamide
IUPAC Name:N-cyclopropyl-2-[2-[(E)-3-(1,3-diphenylpyrazol-4-yl)prop-2-enoyl]hydrazinyl]-2-oxoacetamide
Traditional Name:N-cyclopropyl-2-[N'-[(E)-3-(1,3-diphenylpyrazol-4-yl)acryloyl]hydrazino]-2-keto-acetamide
Formula: C23H21N5O3
MolecularWeight: 415.44454
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H21N5O3/c29-20(25-26-23(31)22(30)24-18-12-13-18)14-11-17-15-28(19-9-5-2-6-10-19)27-21(17)16-7-3-1-4-8-16/h1-11,14-15,18H,12-13H2,(H,24,30)(H,25,29)(H,26,31)/b14-11+


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