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(E)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide

(E)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide

Systemtic Name:(E)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide
Openeye Name:(E)-N-[2-(dimethylamino)-2-oxo-ethyl]-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-enamide
CAS Name:(E)-N-[2-(dimethylamino)-2-oxoethyl]-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-2-propenamide
IUPAC Name:(E)-N-[2-(dimethylamino)-2-oxoethyl]-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-2-enamide
Traditional Name:(E)-N-[2-(dimethylamino)-2-keto-ethyl]-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]acrylamide
Formula: C21H21N5O2
MolecularWeight: 375.42374
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H21N5O2/c1-25(2)20(28)14-23-19(27)11-10-17-15-26(18-8-4-3-5-9-18)24-21(17)16-7-6-12-22-13-16/h3-13,15H,14H2,1-2H3,(H,23,27)/b11-10+


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