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

Systemtic Name: ethyl (E)-3-[(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)amino]-2-methyl-but-2-enoate Openeye Name: ethyl (E)-3-[(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)amino]-2-methyl-but-2-enoate CAS Name: (E)-3-[(5-amino-3-methyl-1-phenyl-4-pyrazolyl)amino]-2-methyl-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(5-amino-3-methyl-1-phenylpyrazol-4-yl)amino]-2-methylbut-2-enoate Traditional Name: (E)-3-[(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)amino]-2-methyl-but-2-enoic acid ethyl ester Formula: C17H22N4O2 MolecularWeight: 314.38218

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2/c1-5-23-17(22)11(2)12(3)19-15-13(4)20-21(16(15)18)14-9-7-6-8-10-14/h6-10,19H,5,18H2,1-4H3/b12-11+