ethyl (E)-3-[(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)amino]but-2-enoate

Systemtic Name: ethyl (E)-3-[(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)amino]but-2-enoate Openeye Name: ethyl (E)-3-[(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)amino]but-2-enoate CAS Name: (E)-3-[(5-amino-3-methyl-1-phenyl-4-pyrazolyl)amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(5-amino-3-methyl-1-phenylpyrazol-4-yl)amino]but-2-enoate Traditional Name: (E)-3-[(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)amino]but-2-enoic acid ethyl ester Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC1=C(N(N=C1C)C2=CC=CC=C2)N

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC1=C(N(N=C1C)C2=CC=CC=C2)N

InChI

InChI=1S/C16H20N4O2/c1-4-22-14(21)10-11(2)18-15-12(3)19-20(16(15)17)13-8-6-5-7-9-13/h5-10,18H,4,17H2,1-3H3/b11-10+