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

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

Systemtic Name:(E)-1-(1-phenethyl-2,3-dihydro-1,2,3,4-tetrazol-5-yl)-3-[2-(pyridin-4-ylmethyl)-1H-pyrrol-3-yl]prop-2-en-1-one
Openeye Name:(E)-1-(1-phenethyl-2,3-dihydrotetrazol-5-yl)-3-[2-(4-pyridylmethyl)-1H-pyrrol-3-yl]prop-2-en-1-one
CAS Name:(E)-1-(1-phenethyl-2,3-dihydrotetrazol-5-yl)-3-[2-(pyridin-4-ylmethyl)-1H-pyrrol-3-yl]-2-propen-1-one
IUPAC Name:(E)-1-(1-phenethyl-2,3-dihydrotetrazol-5-yl)-3-[2-(pyridin-4-ylmethyl)-1H-pyrrol-3-yl]prop-2-en-1-one
Traditional Name:(E)-1-(1-phenethyl-2,3-dihydrotetrazol-5-yl)-3-[2-(4-pyridylmethyl)-1H-pyrrol-3-yl]prop-2-en-1-one
Formula: C22H22N6O
MolecularWeight: 386.44968
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=NNN2)C(=O)C=CC3=C(NC=C3)CC4=CC=NC=C4


Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=NNN2)C(=O)/C=C/C3=C(NC=C3)CC4=CC=NC=C4


InChI

InChI=1S/C22H22N6O/c29-21(22-25-26-27-28(22)15-11-17-4-2-1-3-5-17)7-6-19-10-14-24-20(19)16-18-8-12-23-13-9-18/h1-10,12-14,24,26-27H,11,15-16H2/b7-6+


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