3-[(4-methylphenyl)diazenyl]-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-2-amine

Systemtic Name: 3-[(4-methylphenyl)diazenyl]-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-2-amine Openeye Name: 3-(p-tolylazo)-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-2-amine CAS Name: 3-(4-methylphenyl)azo-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-2-amine IUPAC Name: 3-[(4-methylphenyl)diazenyl]-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-2-amine Traditional Name: [3-(p-tolylazo)-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-2-yl]amine Formula: C17H18N6 MolecularWeight: 306.36502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C3N=C4CCCCC4=CN3N=C2N

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C3N=C4CCCCC4=CN3N=C2N

InChI

InChI=1S/C17H18N6/c1-11-6-8-13(9-7-11)20-21-15-16(18)22-23-10-12-4-2-3-5-14(12)19-17(15)23/h6-10H,2-5H2,1H3,(H2,18,22)