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

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

Systemtic Name:(E)-N-[2-(diethylamino)-2-oxidanylidene-ethyl]-N-methyl-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide
Openeye Name:(E)-N-[2-(diethylamino)-2-oxo-ethyl]-N-methyl-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-enamide
CAS Name:(E)-N-[2-(diethylamino)-2-oxoethyl]-N-methyl-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-2-propenamide
IUPAC Name:(E)-N-[2-(diethylamino)-2-oxoethyl]-N-methyl-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-2-enamide
Traditional Name:(E)-N-[2-(diethylamino)-2-keto-ethyl]-N-methyl-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]acrylamide
Formula: C24H27N5O2
MolecularWeight: 417.50348
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H27N5O2/c1-4-28(5-2)23(31)18-27(3)22(30)14-13-20-17-29(21-11-7-6-8-12-21)26-24(20)19-10-9-15-25-16-19/h6-17H,4-5,18H2,1-3H3/b14-13+


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