2-(4-chlorophenyl)-N7-ethyl-N4-(5-methyl-1H-pyrazol-3-yl)quinazoline-4,7-diamine

Systemtic Name: 2-(4-chlorophenyl)-N7-ethyl-N4-(5-methyl-1H-pyrazol-3-yl)quinazoline-4,7-diamine Openeye Name: 2-(4-chlorophenyl)-N7-ethyl-N4-(5-methyl-1H-pyrazol-3-yl)quinazoline-4,7-diamine CAS Name: 2-(4-chlorophenyl)-N7-ethyl-N4-(5-methyl-1H-pyrazol-3-yl)quinazoline-4,7-diamine IUPAC Name: 2-(4-chlorophenyl)-7-N-ethyl-4-N-(5-methyl-1H-pyrazol-3-yl)quinazoline-4,7-diamine Traditional Name: [2-(4-chlorophenyl)-7-(ethylamino)quinazolin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C20H19ClN6 MolecularWeight: 378.85806

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC2=C(C=C1)C(=NC(=N2)C3=CC=C(C=C3)Cl)NC4=NNC(=C4)C

Isomeric SMILES

CCNC1=CC2=C(C=C1)C(=NC(=N2)C3=CC=C(C=C3)Cl)NC4=NNC(=C4)C

InChI

InChI=1S/C20H19ClN6/c1-3-22-15-8-9-16-17(11-15)23-19(13-4-6-14(21)7-5-13)25-20(16)24-18-10-12(2)26-27-18/h4-11,22H,3H2,1-2H3,(H2,23,24,25,26,27)