6-phenyl-N-prop-2-enyl-[1,2,4]triazolo[3,4-a]phthalazin-3-amine

Systemtic Name: 6-phenyl-N-prop-2-enyl-[1,2,4]triazolo[3,4-a]phthalazin-3-amine Openeye Name: N-allyl-6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-amine CAS Name: 6-phenyl-N-prop-2-enyl-[1,2,4]triazolo[3,4-a]phthalazin-3-amine IUPAC Name: 6-phenyl-N-prop-2-enyl-[1,2,4]triazolo[3,4-a]phthalazin-3-amine Traditional Name: allyl-(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)amine Formula: C18H15N5 MolecularWeight: 301.3452

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C2N1N=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C=CCNC1=NN=C2N1N=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5/c1-2-12-19-18-21-20-17-15-11-7-6-10-14(15)16(22-23(17)18)13-8-4-3-5-9-13/h2-11H,1,12H2,(H,19,21)