2-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]-N-prop-2-ynyl-propanamide

Systemtic Name: 2-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]-N-prop-2-ynyl-propanamide Openeye Name: 2-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]-N-prop-2-ynyl-propanamide CAS Name: 2-[4-(1-phenyl-5-tetrazolyl)-1-piperazinyl]-N-prop-2-ynylpropanamide IUPAC Name: 2-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]-N-prop-2-ynylpropanamide Traditional Name: 2-[4-(1-phenyltetrazol-5-yl)piperazino]-N-propargyl-propionamide Formula: C17H21N7O MolecularWeight: 339.39494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC#C)N1CCN(CC1)C2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC#C)N1CCN(CC1)C2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C17H21N7O/c1-3-9-18-16(25)14(2)22-10-12-23(13-11-22)17-19-20-21-24(17)15-7-5-4-6-8-15/h1,4-8,14H,9-13H2,2H3,(H,18,25)