4-(4-chloranyl-3-methyl-phenyl)-N-(5-propan-2-yl-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-propan-2-yl-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-isopropyl-1H-pyrazol-3-yl)-6-(1H-pyrrol-2-yl)-1,3,5-triazin-2-amine CAS Name: 4-(4-chloro-3-methylphenyl)-N-(5-propan-2-yl-1H-pyrazol-3-yl)-6-(1H-pyrrol-2-yl)-1,3,5-triazin-2-amine IUPAC Name: 4-(4-chloro-3-methylphenyl)-N-(5-propan-2-yl-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-isopropyl-1H-pyrazol-3-yl)amine Formula: C20H20ClN7 MolecularWeight: 393.8727

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC(=NC(=N2)NC3=NNC(=C3)C(C)C)C4=CC=CN4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC(=NC(=N2)NC3=NNC(=C3)C(C)C)C4=CC=CN4)Cl

InChI

InChI=1S/C20H20ClN7/c1-11(2)16-10-17(28-27-16)23-20-25-18(13-6-7-14(21)12(3)9-13)24-19(26-20)15-5-4-8-22-15/h4-11,22H,1-3H3,(H2,23,24,25,26,27,28)