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

Systemtic Name: 1-phenyl-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)-3-pyrrolidin-1-yl-prop-2-en-1-one Openeye Name: 1-phenyl-2-(1-phenyltetrazol-5-yl)-3-pyrrolidin-1-yl-prop-2-en-1-one CAS Name: 1-phenyl-2-(1-phenyl-5-tetrazolyl)-3-(1-pyrrolidinyl)-2-propen-1-one IUPAC Name: 1-phenyl-2-(1-phenyltetrazol-5-yl)-3-pyrrolidin-1-ylprop-2-en-1-one Traditional Name: 1-phenyl-2-(1-phenyltetrazol-5-yl)-3-pyrrolidino-prop-2-en-1-one Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C=C(C2=NN=NN2C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C=C(C2=NN=NN2C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H19N5O/c26-19(16-9-3-1-4-10-16)18(15-24-13-7-8-14-24)20-21-22-23-25(20)17-11-5-2-6-12-17/h1-6,9-12,15H,7-8,13-14H2