4-[(E)-3-oxidanylidene-3-(1H-pyrazol-4-ylamino)prop-1-enyl]benzamide

Systemtic Name: 4-[(E)-3-oxidanylidene-3-(1H-pyrazol-4-ylamino)prop-1-enyl]benzamide Openeye Name: 4-[(E)-3-oxo-3-(1H-pyrazol-4-ylamino)prop-1-enyl]benzamide CAS Name: 4-[(E)-3-oxo-3-(1H-pyrazol-4-ylamino)prop-1-enyl]benzamide IUPAC Name: 4-[(E)-3-oxo-3-(1H-pyrazol-4-ylamino)prop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-(1H-pyrazol-4-ylamino)prop-1-enyl]benzamide Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=CNN=C2)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NC2=CNN=C2)C(=O)N

InChI

InChI=1S/C13H12N4O2/c14-13(19)10-4-1-9(2-5-10)3-6-12(18)17-11-7-15-16-8-11/h1-8H,(H2,14,19)(H,15,16)(H,17,18)/b6-3+