2-azido-1-(4-methylphenyl)-3-pyridin-2-yl-prop-2-en-1-one

Systemtic Name: 2-azido-1-(4-methylphenyl)-3-pyridin-2-yl-prop-2-en-1-one Openeye Name: 2-azido-1-(p-tolyl)-3-(2-pyridyl)prop-2-en-1-one CAS Name: 2-azido-1-(4-methylphenyl)-3-(2-pyridinyl)-2-propen-1-one IUPAC Name: 2-azido-1-(4-methylphenyl)-3-pyridin-2-ylprop-2-en-1-one Traditional Name: 2-azido-1-(p-tolyl)-3-(2-pyridyl)prop-2-en-1-one Formula: C15H12N4O MolecularWeight: 264.28198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=CC2=CC=CC=N2)N=[N+]=[N-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=CC2=CC=CC=N2)N=[N+]=[N-]

InChI

InChI=1S/C15H12N4O/c1-11-5-7-12(8-6-11)15(20)14(18-19-16)10-13-4-2-3-9-17-13/h2-10H,1H3