N-(5-methyl-1H-pyrazol-3-yl)-2-phenoxy-quinazolin-4-amine

Systemtic Name: N-(5-methyl-1H-pyrazol-3-yl)-2-phenoxy-quinazolin-4-amine Openeye Name: N-(5-methyl-1H-pyrazol-3-yl)-2-phenoxy-quinazolin-4-amine CAS Name: N-(5-methyl-1H-pyrazol-3-yl)-2-phenoxy-4-quinazolinamine IUPAC Name: N-(5-methyl-1H-pyrazol-3-yl)-2-phenoxyquinazolin-4-amine Traditional Name: (5-methyl-1H-pyrazol-3-yl)-(2-phenoxyquinazolin-4-yl)amine Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC3=CC=CC=C32)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC3=CC=CC=C32)OC4=CC=CC=C4

InChI

InChI=1S/C18H15N5O/c1-12-11-16(23-22-12)20-17-14-9-5-6-10-15(14)19-18(21-17)24-13-7-3-2-4-8-13/h2-11H,1H3,(H2,19,20,21,22,23)