6-(5-methyl-1H-1,2,4-triazol-3-yl)-N-[1-(phenylmethyl)indazol-5-yl]quinazolin-4-amine

Systemtic Name: 6-(5-methyl-1H-1,2,4-triazol-3-yl)-N-[1-(phenylmethyl)indazol-5-yl]quinazolin-4-amine Openeye Name: N-(1-benzylindazol-5-yl)-6-(5-methyl-1H-1,2,4-triazol-3-yl)quinazolin-4-amine CAS Name: 6-(5-methyl-1H-1,2,4-triazol-3-yl)-N-[1-(phenylmethyl)-5-indazolyl]-4-quinazolinamine IUPAC Name: N-(1-benzylindazol-5-yl)-6-(5-methyl-1H-1,2,4-triazol-3-yl)quinazolin-4-amine Traditional Name: (1-benzylindazol-5-yl)-[6-(5-methyl-1H-1,2,4-triazol-3-yl)quinazolin-4-yl]amine Formula: C25H20N8 MolecularWeight: 432.4799

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)C2=CC3=C(C=C2)N=CN=C3NC4=CC5=C(C=C4)N(N=C5)CC6=CC=CC=C6

Isomeric SMILES

CC1=NC(=NN1)C2=CC3=C(C=C2)N=CN=C3NC4=CC5=C(C=C4)N(N=C5)CC6=CC=CC=C6

InChI

InChI=1S/C25H20N8/c1-16-29-24(32-31-16)18-7-9-22-21(12-18)25(27-15-26-22)30-20-8-10-23-19(11-20)13-28-33(23)14-17-5-3-2-4-6-17/h2-13,15H,14H2,1H3,(H,26,27,30)(H,29,31,32)