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ethyl 5-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-1-(4-methylquinolin-2-yl)pyrazole-4-carboxylate

ethyl 5-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-1-(4-methylquinolin-2-yl)pyrazole-4-carboxylate

Systemtic Name:ethyl 5-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-1-(4-methylquinolin-2-yl)pyrazole-4-carboxylate
Openeye Name:ethyl 5-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-1-(4-methyl-2-quinolyl)pyrazole-4-carboxylate
CAS Name:5-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-1-(4-methyl-2-quinolinyl)-4-pyrazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-1-(4-methylquinolin-2-yl)pyrazole-4-carboxylate
Traditional Name:5-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-1-(4-methyl-2-quinolyl)pyrazole-4-carboxylic acid ethyl ester
Formula: C26H24N4O4
MolecularWeight: 456.49316
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=NC3=CC=CC=C3C(=C2)C)NC(=O)C=CC4=CC=C(C=C4)OC


Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=NC3=CC=CC=C3C(=C2)C)NC(=O)/C=C/C4=CC=C(C=C4)OC


InChI

InChI=1S/C26H24N4O4/c1-4-34-26(32)21-16-27-30(23-15-17(2)20-7-5-6-8-22(20)28-23)25(21)29-24(31)14-11-18-9-12-19(33-3)13-10-18/h5-16H,4H2,1-3H3,(H,29,31)/b14-11+


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