ethyl (E)-2-cyano-3-[(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)amino]prop-2-enoate CAS Name: (E)-2-cyano-3-[(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)amino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)amino]acrylic acid ethyl ester Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=C2CCCC2=NN1C3=CC=CC=C3)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=C2CCCC2=NN1C3=CC=CC=C3)/C#N

InChI

InChI=1S/C18H18N4O2/c1-2-24-18(23)13(11-19)12-20-17-15-9-6-10-16(15)21-22(17)14-7-4-3-5-8-14/h3-5,7-8,12,20H,2,6,9-10H2,1H3/b13-12+