3-azanyl-5-[5-[(2-phenylquinazolin-4-yl)amino]pentyl]-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-[5-[(2-phenylquinazolin-4-yl)amino]pentyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[5-[(2-phenylquinazolin-4-yl)amino]pentyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[5-[(2-phenyl-4-quinazolinyl)amino]pentyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[5-[(2-phenylquinazolin-4-yl)amino]pentyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[5-[(2-phenylquinazolin-4-yl)amino]pentyl]-1H-pyrazole-4-carbonitrile Formula: C23H23N7 MolecularWeight: 397.47562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)NCCCCCC4=C(C(=NN4)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)NCCCCCC4=C(C(=NN4)N)C#N

InChI

InChI=1S/C23H23N7/c24-15-18-20(29-30-21(18)25)13-5-2-8-14-26-23-17-11-6-7-12-19(17)27-22(28-23)16-9-3-1-4-10-16/h1,3-4,6-7,9-12H,2,5,8,13-14H2,(H3,25,29,30)(H,26,27,28)