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2-oxidanylidene-2-[2-[(E)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enoyl]hydrazinyl]-N-propan-2-yl-ethanamide

2-oxidanylidene-2-[2-[(E)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enoyl]hydrazinyl]-N-propan-2-yl-ethanamide

Systemtic Name:2-oxidanylidene-2-[2-[(E)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enoyl]hydrazinyl]-N-propan-2-yl-ethanamide
Openeye Name:N-isopropyl-2-oxo-2-[2-[(E)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-enoyl]hydrazino]acetamide
CAS Name:2-oxo-2-[[(E)-1-oxo-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]prop-2-enyl]hydrazo]-N-propan-2-ylacetamide
IUPAC Name:2-oxo-2-[2-[(E)-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-2-enoyl]hydrazinyl]-N-propan-2-ylacetamide
Traditional Name:N-isopropyl-2-keto-2-[N'-[(E)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]acryloyl]hydrazino]acetamide
Formula: C22H22N6O3
MolecularWeight: 418.44848
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H22N6O3/c1-15(2)24-21(30)22(31)26-25-19(29)11-10-17-14-28(18-8-4-3-5-9-18)27-20(17)16-7-6-12-23-13-16/h3-15H,1-2H3,(H,24,30)(H,25,29)(H,26,31)/b11-10+


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