2-(8-cyano-4-phenyl-phthalazin-1-yl)guanidine

Systemtic Name: 2-(8-cyano-4-phenyl-phthalazin-1-yl)guanidine Openeye Name: 2-(8-cyano-4-phenyl-phthalazin-1-yl)guanidine CAS Name: 2-(8-cyano-4-phenyl-1-phthalazinyl)guanidine IUPAC Name: 2-(8-cyano-4-phenylphthalazin-1-yl)guanidine Traditional Name: 2-(8-cyano-4-phenyl-phthalazin-1-yl)guanidine Formula: C16H12N6 MolecularWeight: 288.30668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C3=C(C=CC=C32)C#N)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C3=C(C=CC=C32)C#N)N=C(N)N

InChI

InChI=1S/C16H12N6/c17-9-11-7-4-8-12-13(11)15(20-16(18)19)22-21-14(12)10-5-2-1-3-6-10/h1-8H,(H4,18,19,20,22)