2-azanyl-5-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 2-azanyl-5-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]benzenecarbonitrile Openeye Name: 2-amino-5-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]benzonitrile CAS Name: 2-amino-5-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-quinazolinyl]amino]benzonitrile IUPAC Name: 2-amino-5-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]benzonitrile Traditional Name: 2-amino-5-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]benzonitrile Formula: C19H16N8 MolecularWeight: 356.38394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC3=CC=CC=C32)NC4=CC(=C(C=C4)N)C#N

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC3=CC=CC=C32)NC4=CC(=C(C=C4)N)C#N

InChI

InChI=1S/C19H16N8/c1-11-8-17(27-26-11)24-18-14-4-2-3-5-16(14)23-19(25-18)22-13-6-7-15(21)12(9-13)10-20/h2-9H,21H2,1H3,(H3,22,23,24,25,26,27)