N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]phthalazin-1-amine

Systemtic Name: N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]phthalazin-1-amine Openeye Name: N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]phthalazin-1-amine CAS Name: N-[(Z)-(3-methyl-1-cyclopent-2-enylidene)amino]-1-phthalazinamine IUPAC Name: N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]phthalazin-1-amine Traditional Name: [(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-phthalazin-1-yl-amine Formula: C14H14N4 MolecularWeight: 238.28776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2=NN=CC3=CC=CC=C32)CC1

Isomeric SMILES

CC1=C/C(=N\NC2=NN=CC3=CC=CC=C32)/CC1

InChI

InChI=1S/C14H14N4/c1-10-6-7-12(8-10)16-18-14-13-5-3-2-4-11(13)9-15-17-14/h2-5,8-9H,6-7H2,1H3,(H,17,18)/b16-12-