(E)-4-phenylazanyl-3-(1-phenyl-1,2,3,4-tetrazol-5-yl)but-3-en-2-one

Systemtic Name: (E)-4-phenylazanyl-3-(1-phenyl-1,2,3,4-tetrazol-5-yl)but-3-en-2-one Openeye Name: (E)-4-anilino-3-(1-phenyltetrazol-5-yl)but-3-en-2-one CAS Name: (E)-4-anilino-3-(1-phenyl-5-tetrazolyl)-3-buten-2-one IUPAC Name: (E)-4-anilino-3-(1-phenyltetrazol-5-yl)but-3-en-2-one Traditional Name: (E)-4-anilino-3-(1-phenyltetrazol-5-yl)but-3-en-2-one Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1=CC=CC=C1)C2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC(=O)/C(=C/NC1=CC=CC=C1)/C2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C17H15N5O/c1-13(23)16(12-18-14-8-4-2-5-9-14)17-19-20-21-22(17)15-10-6-3-7-11-15/h2-12,18H,1H3/b16-12-