4-[(E)-3-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: 4-[(E)-3-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: 4-[(E)-3-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-3-oxo-prop-1-enyl]benzamide CAS Name: 4-[(E)-3-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-3-oxoprop-1-enyl]benzamide IUPAC Name: 4-[(E)-3-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-3-oxoprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-3-keto-prop-1-enyl]benzamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)C=CC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C15H16N4O2/c1-9-14(10(2)19-18-9)17-13(20)8-5-11-3-6-12(7-4-11)15(16)21/h3-8H,1-2H3,(H2,16,21)(H,17,20)(H,18,19)/b8-5+