(E)-4-[[1-[(2-methylphenyl)methyl]pyrazol-4-yl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[1-[(2-methylphenyl)methyl]pyrazol-4-yl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[[1-(o-tolylmethyl)pyrazol-4-yl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[1-[(2-methylphenyl)methyl]-4-pyrazolyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[[1-[(2-methylphenyl)methyl]pyrazol-4-yl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[[1-(2-methylbenzyl)pyrazol-4-yl]amino]but-2-enoate Formula: C15H14N3O3- MolecularWeight: 284.28996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C=N2)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C=N2)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C15H15N3O3/c1-11-4-2-3-5-12(11)9-18-10-13(8-16-18)17-14(19)6-7-15(20)21/h2-8,10H,9H2,1H3,(H,17,19)(H,20,21)/p-1/b7-6+