ethyl 3-[[5-(4-chlorophenyl)-1H-pyrazol-3-yl]amino]but-2-enoate

Systemtic Name: ethyl 3-[[5-(4-chlorophenyl)-1H-pyrazol-3-yl]amino]but-2-enoate Openeye Name: ethyl 3-[[5-(4-chlorophenyl)-1H-pyrazol-3-yl]amino]but-2-enoate CAS Name: 3-[[5-(4-chlorophenyl)-1H-pyrazol-3-yl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl 3-[[5-(4-chlorophenyl)-1H-pyrazol-3-yl]amino]but-2-enoate Traditional Name: 3-[[5-(4-chlorophenyl)-1H-pyrazol-3-yl]amino]but-2-enoic acid ethyl ester Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC1=NNC(=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)C=C(C)NC1=NNC(=C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClN3O2/c1-3-21-15(20)8-10(2)17-14-9-13(18-19-14)11-4-6-12(16)7-5-11/h4-9H,3H2,1-2H3,(H2,17,18,19)