N2-(3-methoxyphenyl)-N4-(5-methyl-1H-pyrazol-3-yl)quinazoline-2,4-diamine

Systemtic Name: N2-(3-methoxyphenyl)-N4-(5-methyl-1H-pyrazol-3-yl)quinazoline-2,4-diamine Openeye Name: N2-(3-methoxyphenyl)-N4-(5-methyl-1H-pyrazol-3-yl)quinazoline-2,4-diamine CAS Name: N2-(3-methoxyphenyl)-N4-(5-methyl-1H-pyrazol-3-yl)quinazoline-2,4-diamine IUPAC Name: 2-N-(3-methoxyphenyl)-4-N-(5-methyl-1H-pyrazol-3-yl)quinazoline-2,4-diamine Traditional Name: [2-(m-anisidino)quinazolin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine 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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H18N6O/c1-12-10-17(25-24-12)22-18-15-8-3-4-9-16(15)21-19(23-18)20-13-6-5-7-14(11-13)26-2/h3-11H,1-2H3,(H3,20,21,22,23,24,25)