(Z)-3-(1-phenyl-1,2,3,4-tetrazol-5-yl)-4-piperidin-1-yl-but-3-en-2-one

Systemtic Name: (Z)-3-(1-phenyl-1,2,3,4-tetrazol-5-yl)-4-piperidin-1-yl-but-3-en-2-one Openeye Name: (Z)-3-(1-phenyltetrazol-5-yl)-4-(1-piperidyl)but-3-en-2-one CAS Name: (Z)-3-(1-phenyl-5-tetrazolyl)-4-(1-piperidinyl)-3-buten-2-one IUPAC Name: (Z)-3-(1-phenyltetrazol-5-yl)-4-piperidin-1-ylbut-3-en-2-one Traditional Name: (Z)-3-(1-phenyltetrazol-5-yl)-4-piperidino-but-3-en-2-one Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CN1CCCCC1)C2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC(=O)/C(=C\N1CCCCC1)/C2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C16H19N5O/c1-13(22)15(12-20-10-6-3-7-11-20)16-17-18-19-21(16)14-8-4-2-5-9-14/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3/b15-12+