2-methyl-N-(4-methylphenyl)-3-phenyl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-amine

Systemtic Name: 2-methyl-N-(4-methylphenyl)-3-phenyl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-amine Openeye Name: 2-methyl-3-phenyl-N-(p-tolyl)-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-amine CAS Name: 2-methyl-N-(4-methylphenyl)-3-phenyl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-amine IUPAC Name: 2-methyl-N-(4-methylphenyl)-3-phenyl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-amine Traditional Name: (2-methyl-3-phenyl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-yl)-(p-tolyl)amine Formula: C24H24N4 MolecularWeight: 368.47416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3CCCCC3=NC4=C(C(=NN42)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3CCCCC3=NC4=C(C(=NN42)C)C5=CC=CC=C5

InChI

InChI=1S/C24H24N4/c1-16-12-14-19(15-13-16)25-23-20-10-6-7-11-21(20)26-24-22(17(2)27-28(23)24)18-8-4-3-5-9-18/h3-5,8-9,12-15,25H,6-7,10-11H2,1-2H3