N-(2,3-dihydro-1H-inden-5-yl)-3-(5-phenyl-1,2,3,4-tetrazol-2-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(5-phenyl-1,2,3,4-tetrazol-2-yl)propanamide Openeye Name: N-indan-5-yl-3-(5-phenyltetrazol-2-yl)propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(5-phenyl-2-tetrazolyl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(5-phenyltetrazol-2-yl)propanamide Traditional Name: N-indan-5-yl-3-(5-phenyltetrazol-2-yl)propionamide Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N5O/c25-18(20-17-10-9-14-7-4-8-16(14)13-17)11-12-24-22-19(21-23-24)15-5-2-1-3-6-15/h1-3,5-6,9-10,13H,4,7-8,11-12H2,(H,20,25)