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

Systemtic Name: [3-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]phenyl]methanol Openeye Name: [3-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]phenyl]methanol CAS Name: [3-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-quinazolinyl]amino]phenyl]methanol IUPAC Name: [3-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]phenyl]methanol Traditional Name: [3-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]phenyl]methanol Formula: C19H18N6O MolecularWeight: 346.38582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC3=CC=CC=C32)NC4=CC=CC(=C4)CO

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC3=CC=CC=C32)NC4=CC=CC(=C4)CO

InChI

InChI=1S/C19H18N6O/c1-12-9-17(25-24-12)22-18-15-7-2-3-8-16(15)21-19(23-18)20-14-6-4-5-13(10-14)11-26/h2-10,26H,11H2,1H3,(H3,20,21,22,23,24,25)