phenyl (Z)-3-azanyl-2-methyl-4-(1-methylpyrazol-4-yl)but-2-enoate

Systemtic Name: phenyl (Z)-3-azanyl-2-methyl-4-(1-methylpyrazol-4-yl)but-2-enoate Openeye Name: phenyl (Z)-3-amino-2-methyl-4-(1-methylpyrazol-4-yl)but-2-enoate CAS Name: (Z)-3-amino-2-methyl-4-(1-methyl-4-pyrazolyl)-2-butenoic acid phenyl ester IUPAC Name: phenyl (Z)-3-amino-2-methyl-4-(1-methylpyrazol-4-yl)but-2-enoate Traditional Name: (Z)-3-amino-2-methyl-4-(1-methylpyrazol-4-yl)but-2-enoic acid phenyl ester Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CC1=CN(N=C1)C)N)C(=O)OC2=CC=CC=C2

Isomeric SMILES

C/C(=C(\CC1=CN(N=C1)C)/N)/C(=O)OC2=CC=CC=C2

InChI

InChI=1S/C15H17N3O2/c1-11(14(16)8-12-9-17-18(2)10-12)15(19)20-13-6-4-3-5-7-13/h3-7,9-10H,8,16H2,1-2H3/b14-11-