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

Systemtic Name: (Z)-3-(1-phenyl-1,2,3,4-tetrazol-5-yl)-4-pyrrolidin-1-yl-but-3-en-2-one Openeye Name: (Z)-3-(1-phenyltetrazol-5-yl)-4-pyrrolidin-1-yl-but-3-en-2-one CAS Name: (Z)-3-(1-phenyl-5-tetrazolyl)-4-(1-pyrrolidinyl)-3-buten-2-one IUPAC Name: (Z)-3-(1-phenyltetrazol-5-yl)-4-pyrrolidin-1-ylbut-3-en-2-one Traditional Name: (Z)-3-(1-phenyltetrazol-5-yl)-4-pyrrolidino-but-3-en-2-one Formula: C15H17N5O MolecularWeight: 283.32838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CN1CCCC1)C2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC(=O)/C(=C\N1CCCC1)/C2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C15H17N5O/c1-12(21)14(11-19-9-5-6-10-19)15-16-17-18-20(15)13-7-3-2-4-8-13/h2-4,7-8,11H,5-6,9-10H2,1H3/b14-11+