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ethyl 4-[(Z)-2-cyano-3-(cyclopropylamino)-3-oxidanylidene-prop-1-enyl]-1-phenyl-pyrazole-3-carboxylate

ethyl 4-[(Z)-2-cyano-3-(cyclopropylamino)-3-oxidanylidene-prop-1-enyl]-1-phenyl-pyrazole-3-carboxylate

Systemtic Name:ethyl 4-[(Z)-2-cyano-3-(cyclopropylamino)-3-oxidanylidene-prop-1-enyl]-1-phenyl-pyrazole-3-carboxylate
Openeye Name:ethyl 4-[(Z)-2-cyano-3-(cyclopropylamino)-3-oxo-prop-1-enyl]-1-phenyl-pyrazole-3-carboxylate
CAS Name:4-[(Z)-2-cyano-3-(cyclopropylamino)-3-oxoprop-1-enyl]-1-phenyl-3-pyrazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[(Z)-2-cyano-3-(cyclopropylamino)-3-oxoprop-1-enyl]-1-phenylpyrazole-3-carboxylate
Traditional Name:4-[(Z)-2-cyano-3-(cyclopropylamino)-3-keto-prop-1-enyl]-1-phenyl-pyrazole-3-carboxylic acid ethyl ester
Formula: C19H18N4O3
MolecularWeight: 350.37122
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C=C1C=C(C#N)C(=O)NC2CC2)C3=CC=CC=C3


Isomeric SMILES

CCOC(=O)C1=NN(C=C1/C=C(/C#N)\C(=O)NC2CC2)C3=CC=CC=C3


InChI

InChI=1S/C19H18N4O3/c1-2-26-19(25)17-14(10-13(11-20)18(24)21-15-8-9-15)12-23(22-17)16-6-4-3-5-7-16/h3-7,10,12,15H,2,8-9H2,1H3,(H,21,24)/b13-10-


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