(E)-1-[1-(methoxymethyl)-2,3-dihydro-1,2,3,4-tetrazol-5-yl]-3-[3-(pyridin-2-ylmethyl)-1H-pyrrol-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-[1-(methoxymethyl)-2,3-dihydro-1,2,3,4-tetrazol-5-yl]-3-[3-(pyridin-2-ylmethyl)-1H-pyrrol-2-yl]prop-2-en-1-one Openeye Name: (E)-1-[1-(methoxymethyl)-2,3-dihydrotetrazol-5-yl]-3-[3-(2-pyridylmethyl)-1H-pyrrol-2-yl]prop-2-en-1-one CAS Name: (E)-1-[1-(methoxymethyl)-2,3-dihydrotetrazol-5-yl]-3-[3-(2-pyridinylmethyl)-1H-pyrrol-2-yl]-2-propen-1-one IUPAC Name: (E)-1-[1-(methoxymethyl)-2,3-dihydrotetrazol-5-yl]-3-[3-(pyridin-2-ylmethyl)-1H-pyrrol-2-yl]prop-2-en-1-one Traditional Name: (E)-1-[1-(methoxymethyl)-2,3-dihydrotetrazol-5-yl]-3-[3-(2-pyridylmethyl)-1H-pyrrol-2-yl]prop-2-en-1-one Formula: C16H18N6O2 MolecularWeight: 326.35312

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C(=NNN1)C(=O)C=CC2=C(C=CN2)CC3=CC=CC=N3

Isomeric SMILES

COCN1C(=NNN1)C(=O)/C=C/C2=C(C=CN2)CC3=CC=CC=N3

InChI

InChI=1S/C16H18N6O2/c1-24-11-22-16(19-20-21-22)15(23)6-5-14-12(7-9-18-14)10-13-4-2-3-8-17-13/h2-9,18,20-21H,10-11H2,1H3/b6-5+