2-[1-(1-methoxy-2-phenyl-ethyl)pyrrol-2-yl]-3-oxidanyl-3-(2H-1,2,3,4-tetrazol-5-yl)prop-1-en-1-one

Systemtic Name: 2-[1-(1-methoxy-2-phenyl-ethyl)pyrrol-2-yl]-3-oxidanyl-3-(2H-1,2,3,4-tetrazol-5-yl)prop-1-en-1-one Openeye Name: 3-hydroxy-2-[1-(1-methoxy-2-phenyl-ethyl)pyrrol-2-yl]-3-(2H-tetrazol-5-yl)prop-1-en-1-one CAS Name: 3-hydroxy-2-[1-(1-methoxy-2-phenylethyl)-2-pyrrolyl]-3-(2H-tetrazol-5-yl)-1-propen-1-one IUPAC Name: 3-hydroxy-2-[1-(1-methoxy-2-phenylethyl)pyrrol-2-yl]-3-(2H-tetrazol-5-yl)prop-1-en-1-one Traditional Name: 3-hydroxy-2-[1-(1-methoxy-2-phenyl-ethyl)pyrrol-2-yl]-3-(2H-tetrazol-5-yl)prop-1-en-1-one Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC1=CC=CC=C1)N2C=CC=C2C(=C=O)C(C3=NNN=N3)O

Isomeric SMILES

COC(CC1=CC=CC=C1)N2C=CC=C2C(=C=O)C(C3=NNN=N3)O

InChI

InChI=1S/C17H17N5O3/c1-25-15(10-12-6-3-2-4-7-12)22-9-5-8-14(22)13(11-23)16(24)17-18-20-21-19-17/h2-9,15-16,24H,10H2,1H3,(H,18,19,20,21)