7-methyl-5-(phenylmethyl)-8-prop-2-enyl-[1,2,4]triazolo[4,3-c]pyrimidine

Systemtic Name: 7-methyl-5-(phenylmethyl)-8-prop-2-enyl-[1,2,4]triazolo[4,3-c]pyrimidine Openeye Name: 8-allyl-5-benzyl-7-methyl-[1,2,4]triazolo[4,3-c]pyrimidine CAS Name: 7-methyl-5-(phenylmethyl)-8-prop-2-enyl-[1,2,4]triazolo[4,3-c]pyrimidine IUPAC Name: 5-benzyl-7-methyl-8-prop-2-enyl-[1,2,4]triazolo[4,3-c]pyrimidine Traditional Name: 8-allyl-5-benzyl-7-methyl-[1,2,4]triazolo[4,3-c]pyrimidine Formula: C16H16N4 MolecularWeight: 264.32504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NN=CN2C(=N1)CC3=CC=CC=C3)CC=C

Isomeric SMILES

CC1=C(C2=NN=CN2C(=N1)CC3=CC=CC=C3)CC=C

InChI

InChI=1S/C16H16N4/c1-3-7-14-12(2)18-15(20-11-17-19-16(14)20)10-13-8-5-4-6-9-13/h3-6,8-9,11H,1,7,10H2,2H3