4-(4-chloranyl-3-methyl-phenyl)-N-(5-methyl-1H-pyrazol-3-yl)-6-(1H-pyrrol-2-yl)-1,3,5-triazin-2-amine

Systemtic Name: 4-(4-chloranyl-3-methyl-phenyl)-N-(5-methyl-1H-pyrazol-3-yl)-6-(1H-pyrrol-2-yl)-1,3,5-triazin-2-amine Openeye Name: 4-(4-chloro-3-methyl-phenyl)-N-(5-methyl-1H-pyrazol-3-yl)-6-(1H-pyrrol-2-yl)-1,3,5-triazin-2-amine CAS Name: 4-(4-chloro-3-methylphenyl)-N-(5-methyl-1H-pyrazol-3-yl)-6-(1H-pyrrol-2-yl)-1,3,5-triazin-2-amine IUPAC Name: 4-(4-chloro-3-methylphenyl)-N-(5-methyl-1H-pyrazol-3-yl)-6-(1H-pyrrol-2-yl)-1,3,5-triazin-2-amine Traditional Name: [4-(4-chloro-3-methyl-phenyl)-6-(1H-pyrrol-2-yl)-s-triazin-2-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C18H16ClN7 MolecularWeight: 365.81954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=N2)C3=CC=CN3)C4=CC(=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=N2)C3=CC=CN3)C4=CC(=C(C=C4)Cl)C

InChI

InChI=1S/C18H16ClN7/c1-10-8-12(5-6-13(10)19)16-22-17(14-4-3-7-20-14)24-18(23-16)21-15-9-11(2)25-26-15/h3-9,20H,1-2H3,(H2,21,22,23,24,25,26)