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6-(4-chlorophenyl)-1-methyl-4-prop-2-enyl-[1,2,4]triazolo[4,3-a][1,3,4]benzotriazepine

6-(4-chlorophenyl)-1-methyl-4-prop-2-enyl-[1,2,4]triazolo[4,3-a][1,3,4]benzotriazepine

Systemtic Name:6-(4-chlorophenyl)-1-methyl-4-prop-2-enyl-[1,2,4]triazolo[4,3-a][1,3,4]benzotriazepine
Openeye Name:4-allyl-6-(4-chlorophenyl)-1-methyl-[1,2,4]triazolo[4,3-a][1,3,4]benzotriazepine
CAS Name:6-(4-chlorophenyl)-1-methyl-4-prop-2-enyl-[1,2,4]triazolo[4,3-a][1,3,4]benzotriazepine
IUPAC Name:6-(4-chlorophenyl)-1-methyl-4-prop-2-enyl-[1,2,4]triazolo[4,3-a][1,3,4]benzotriazepine
Traditional Name:4-allyl-6-(4-chlorophenyl)-1-methyl-[1,2,4]triazolo[4,3-a][1,3,4]benzotriazepine
Formula: C19H16ClN5
MolecularWeight: 349.81684
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1C3=CC=CC=C3C(=NN2CC=C)C4=CC=C(C=C4)Cl


Isomeric SMILES

CC1=NN=C2N1C3=CC=CC=C3C(=NN2CC=C)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C19H16ClN5/c1-3-12-24-19-22-21-13(2)25(19)17-7-5-4-6-16(17)18(23-24)14-8-10-15(20)11-9-14/h3-11H,1,12H2,2H3


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