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

Systemtic Name: N2-(4-ethyl-3-methyl-phenyl)-N4-(5-methyl-1H-pyrazol-3-yl)quinazoline-2,4-diamine Openeye Name: N2-(4-ethyl-3-methyl-phenyl)-N4-(5-methyl-1H-pyrazol-3-yl)quinazoline-2,4-diamine CAS Name: N2-(4-ethyl-3-methylphenyl)-N4-(5-methyl-1H-pyrazol-3-yl)quinazoline-2,4-diamine IUPAC Name: 2-N-(4-ethyl-3-methylphenyl)-4-N-(5-methyl-1H-pyrazol-3-yl)quinazoline-2,4-diamine Traditional Name: [2-(4-ethyl-3-methyl-anilino)quinazolin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C21H22N6 MolecularWeight: 358.43958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC2=NC3=CC=CC=C3C(=N2)NC4=NNC(=C4)C)C

Isomeric SMILES

CCC1=C(C=C(C=C1)NC2=NC3=CC=CC=C3C(=N2)NC4=NNC(=C4)C)C

InChI

InChI=1S/C21H22N6/c1-4-15-9-10-16(11-13(15)2)22-21-23-18-8-6-5-7-17(18)20(25-21)24-19-12-14(3)26-27-19/h5-12H,4H2,1-3H3,(H3,22,23,24,25,26,27)