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

Systemtic Name: 3-(phenylmethyl)-N-prop-2-enyl-[1,2,4]triazolo[4,3-c]quinazolin-5-amine Openeye Name: N-allyl-3-benzyl-[1,2,4]triazolo[4,3-c]quinazolin-5-amine CAS Name: 3-(phenylmethyl)-N-prop-2-enyl-[1,2,4]triazolo[4,3-c]quinazolin-5-amine IUPAC Name: 3-benzyl-N-prop-2-enyl-[1,2,4]triazolo[4,3-c]quinazolin-5-amine Traditional Name: allyl-(3-benzyl-[1,2,4]triazolo[4,3-c]quinazolin-5-yl)amine Formula: C19H17N5 MolecularWeight: 315.37178

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC2=CC=CC=C2C3=NN=C(N31)CC4=CC=CC=C4

Isomeric SMILES

C=CCNC1=NC2=CC=CC=C2C3=NN=C(N31)CC4=CC=CC=C4

InChI

InChI=1S/C19H17N5/c1-2-12-20-19-21-16-11-7-6-10-15(16)18-23-22-17(24(18)19)13-14-8-4-3-5-9-14/h2-11H,1,12-13H2,(H,20,21)