2-(3-chlorophenyl)-1-[4-(1H-indazol-5-ylamino)-1,3,5-triazin-2-yl]-1-phenyl-guanidine

Systemtic Name: 2-(3-chlorophenyl)-1-[4-(1H-indazol-5-ylamino)-1,3,5-triazin-2-yl]-1-phenyl-guanidine Openeye Name: 2-(3-chlorophenyl)-1-[4-(1H-indazol-5-ylamino)-1,3,5-triazin-2-yl]-1-phenyl-guanidine CAS Name: 2-(3-chlorophenyl)-1-[4-(1H-indazol-5-ylamino)-1,3,5-triazin-2-yl]-1-phenylguanidine IUPAC Name: 2-(3-chlorophenyl)-1-[4-(1H-indazol-5-ylamino)-1,3,5-triazin-2-yl]-1-phenylguanidine Traditional Name: 2-(3-chlorophenyl)-1-[4-(1H-indazol-5-ylamino)-s-triazin-2-yl]-1-phenyl-guanidine Formula: C23H18ClN9 MolecularWeight: 455.90232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=NC=NC(=N2)NC3=CC4=C(C=C3)NN=C4)C(=NC5=CC(=CC=C5)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=NC=NC(=N2)NC3=CC4=C(C=C3)NN=C4)C(=NC5=CC(=CC=C5)Cl)N

InChI

InChI=1S/C23H18ClN9/c24-16-5-4-6-17(12-16)29-21(25)33(19-7-2-1-3-8-19)23-27-14-26-22(31-23)30-18-9-10-20-15(11-18)13-28-32-20/h1-14H,(H2,25,29)(H,28,32)(H,26,27,30,31)