N-[4-[3-(5-azanyl-1H-pyrazol-4-yl)pyridin-2-yl]oxyphenyl]-4-(4-methylphenyl)phthalazin-1-amine

Systemtic Name: N-[4-[3-(5-azanyl-1H-pyrazol-4-yl)pyridin-2-yl]oxyphenyl]-4-(4-methylphenyl)phthalazin-1-amine Openeye Name: N-[4-[[3-(5-amino-1H-pyrazol-4-yl)-2-pyridyl]oxy]phenyl]-4-(p-tolyl)phthalazin-1-amine CAS Name: N-[4-[[3-(5-amino-1H-pyrazol-4-yl)-2-pyridinyl]oxy]phenyl]-4-(4-methylphenyl)-1-phthalazinamine IUPAC Name: N-[4-[3-(5-amino-1H-pyrazol-4-yl)pyridin-2-yl]oxyphenyl]-4-(4-methylphenyl)phthalazin-1-amine Traditional Name: [4-[[3-(5-amino-1H-pyrazol-4-yl)-2-pyridyl]oxy]phenyl]-[4-(p-tolyl)phthalazin-1-yl]amine Formula: C29H23N7O MolecularWeight: 485.53922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OC5=C(C=CC=N5)C6=C(NN=C6)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OC5=C(C=CC=N5)C6=C(NN=C6)N

InChI

InChI=1S/C29H23N7O/c1-18-8-10-19(11-9-18)26-22-5-2-3-6-23(22)28(36-34-26)33-20-12-14-21(15-13-20)37-29-24(7-4-16-31-29)25-17-32-35-27(25)30/h2-17H,1H3,(H,33,36)(H3,30,32,35)