3,9-dimethyl-N-prop-2-enyl-[1,2,4]triazolo[4,3-c]quinazolin-5-amine

Systemtic Name: 3,9-dimethyl-N-prop-2-enyl-[1,2,4]triazolo[4,3-c]quinazolin-5-amine Openeye Name: N-allyl-3,9-dimethyl-[1,2,4]triazolo[4,3-c]quinazolin-5-amine CAS Name: 3,9-dimethyl-N-prop-2-enyl-[1,2,4]triazolo[4,3-c]quinazolin-5-amine IUPAC Name: 3,9-dimethyl-N-prop-2-enyl-[1,2,4]triazolo[4,3-c]quinazolin-5-amine Traditional Name: allyl-(3,9-dimethyl-[1,2,4]triazolo[4,3-c]quinazolin-5-yl)amine Formula: C14H15N5 MolecularWeight: 253.3024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N3C2=NN=C3C)NCC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N3C2=NN=C3C)NCC=C

InChI

InChI=1S/C14H15N5/c1-4-7-15-14-16-12-6-5-9(2)8-11(12)13-18-17-10(3)19(13)14/h4-6,8H,1,7H2,2-3H3,(H,15,16)