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

Systemtic Name: ethyl (E)-3-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]amino]but-2-enoate Openeye Name: ethyl (E)-3-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]amino]but-2-enoate CAS Name: (E)-3-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]amino]but-2-enoate Traditional Name: (E)-3-[[5-(4-chlorophenyl)-1H-pyrazol-4-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=C(NN=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC1=C(NN=C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClN3O2/c1-3-21-14(20)8-10(2)18-13-9-17-19-15(13)11-4-6-12(16)7-5-11/h4-9,18H,3H2,1-2H3,(H,17,19)/b10-8+