9-methyl-3-(2-methylphenyl)-N-prop-2-enyl-[1,2,4]triazolo[4,3-c]quinazolin-5-amine

Systemtic Name: 9-methyl-3-(2-methylphenyl)-N-prop-2-enyl-[1,2,4]triazolo[4,3-c]quinazolin-5-amine Openeye Name: N-allyl-9-methyl-3-(o-tolyl)-[1,2,4]triazolo[4,3-c]quinazolin-5-amine CAS Name: 9-methyl-3-(2-methylphenyl)-N-prop-2-enyl-[1,2,4]triazolo[4,3-c]quinazolin-5-amine IUPAC Name: 9-methyl-3-(2-methylphenyl)-N-prop-2-enyl-[1,2,4]triazolo[4,3-c]quinazolin-5-amine Traditional Name: allyl-[9-methyl-3-(o-tolyl)-[1,2,4]triazolo[4,3-c]quinazolin-5-yl]amine Formula: C20H19N5 MolecularWeight: 329.39836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N3C2=NN=C3C4=CC=CC=C4C)NCC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N3C2=NN=C3C4=CC=CC=C4C)NCC=C

InChI

InChI=1S/C20H19N5/c1-4-11-21-20-22-17-10-9-13(2)12-16(17)19-24-23-18(25(19)20)15-8-6-5-7-14(15)3/h4-10,12H,1,11H2,2-3H3,(H,21,22)