N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3-methylphenoxy)quinazolin-4-amine

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3-methylphenoxy)quinazolin-4-amine Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3-methylphenoxy)quinazolin-4-amine CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3-methylphenoxy)-4-quinazolinamine IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3-methylphenoxy)quinazolin-4-amine Traditional Name: (5-cyclopropyl-1H-pyrazol-3-yl)-[2-(3-methylphenoxy)quinazolin-4-yl]amine Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=NC3=CC=CC=C3C(=N2)NC4=NNC(=C4)C5CC5

Isomeric SMILES

CC1=CC(=CC=C1)OC2=NC3=CC=CC=C3C(=N2)NC4=NNC(=C4)C5CC5

InChI

InChI=1S/C21H19N5O/c1-13-5-4-6-15(11-13)27-21-22-17-8-3-2-7-16(17)20(24-21)23-19-12-18(25-26-19)14-9-10-14/h2-8,11-12,14H,9-10H2,1H3,(H2,22,23,24,25,26)