2,3-dihydro-1H-inden-1-yl 3-(1,3-dihydro-1,2,3,4-tetrazol-2-yl)-3-oxidanylidene-2-phenyl-propanoate

Systemtic Name: 2,3-dihydro-1H-inden-1-yl 3-(1,3-dihydro-1,2,3,4-tetrazol-2-yl)-3-oxidanylidene-2-phenyl-propanoate Openeye Name: indan-1-yl 3-(1,3-dihydrotetrazol-2-yl)-3-oxo-2-phenyl-propanoate CAS Name: 3-(1,3-dihydrotetrazol-2-yl)-3-oxo-2-phenylpropanoic acid 2,3-dihydro-1H-inden-1-yl ester IUPAC Name: 2,3-dihydro-1H-inden-1-yl 3-(1,3-dihydrotetrazol-2-yl)-3-oxo-2-phenylpropanoate Traditional Name: 3-(1,3-dihydrotetrazol-2-yl)-3-keto-2-phenyl-propionic acid indan-1-yl ester Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1OC(=O)C(C3=CC=CC=C3)C(=O)N4NC=NN4

Isomeric SMILES

C1CC2=CC=CC=C2C1OC(=O)C(C3=CC=CC=C3)C(=O)N4NC=NN4

InChI

InChI=1S/C19H18N4O3/c24-18(23-21-12-20-22-23)17(14-7-2-1-3-8-14)19(25)26-16-11-10-13-6-4-5-9-15(13)16/h1-9,12,16-17,22H,10-11H2,(H,20,21)