N-(3-methylphenyl)-4-[(E)-2-pyridin-3-ylethenyl]phthalazin-1-amine

Systemtic Name: N-(3-methylphenyl)-4-[(E)-2-pyridin-3-ylethenyl]phthalazin-1-amine Openeye Name: N-(m-tolyl)-4-[(E)-2-(3-pyridyl)vinyl]phthalazin-1-amine CAS Name: N-(3-methylphenyl)-4-[(E)-2-(3-pyridinyl)ethenyl]-1-phthalazinamine IUPAC Name: N-(3-methylphenyl)-4-[(E)-2-pyridin-3-ylethenyl]phthalazin-1-amine Traditional Name: m-tolyl-[4-[(E)-2-(3-pyridyl)vinyl]phthalazin-1-yl]amine Formula: C22H18N4 MolecularWeight: 338.40512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NN=C(C3=CC=CC=C32)C=CC4=CN=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NN=C(C3=CC=CC=C32)/C=C/C4=CN=CC=C4

InChI

InChI=1S/C22H18N4/c1-16-6-4-8-18(14-16)24-22-20-10-3-2-9-19(20)21(25-26-22)12-11-17-7-5-13-23-15-17/h2-15H,1H3,(H,24,26)/b12-11+