phenyl (Z)-2-azanyl-4-(1-methylpyrazol-4-yl)but-2-enoate

Systemtic Name: phenyl (Z)-2-azanyl-4-(1-methylpyrazol-4-yl)but-2-enoate Openeye Name: phenyl (Z)-2-amino-4-(1-methylpyrazol-4-yl)but-2-enoate CAS Name: (Z)-2-amino-4-(1-methyl-4-pyrazolyl)-2-butenoic acid phenyl ester IUPAC Name: phenyl (Z)-2-amino-4-(1-methylpyrazol-4-yl)but-2-enoate Traditional Name: (Z)-2-amino-4-(1-methylpyrazol-4-yl)but-2-enoic acid phenyl ester Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CC=C(C(=O)OC2=CC=CC=C2)N

Isomeric SMILES

CN1C=C(C=N1)C/C=C(/C(=O)OC2=CC=CC=C2)\N

InChI

InChI=1S/C14H15N3O2/c1-17-10-11(9-16-17)7-8-13(15)14(18)19-12-5-3-2-4-6-12/h2-6,8-10H,7,15H2,1H3/b13-8-