methyl 4-[(E)-3-oxidanylidene-3-[(1,3,5-trimethylpyrazol-4-yl)amino]prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-oxidanylidene-3-[(1,3,5-trimethylpyrazol-4-yl)amino]prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-oxo-3-[(1,3,5-trimethylpyrazol-4-yl)amino]prop-1-enyl]benzoate CAS Name: 4-[(E)-3-oxo-3-[(1,3,5-trimethyl-4-pyrazolyl)amino]prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-oxo-3-[(1,3,5-trimethylpyrazol-4-yl)amino]prop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[(1,3,5-trimethylpyrazol-4-yl)amino]prop-1-enyl]benzoic acid methyl ester Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C17H19N3O3/c1-11-16(12(2)20(3)19-11)18-15(21)10-7-13-5-8-14(9-6-13)17(22)23-4/h5-10H,1-4H3,(H,18,21)/b10-7+