[4-(3,4-dichlorophenyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]-pyridin-3-yl-methanone

Systemtic Name: [4-(3,4-dichlorophenyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]-pyridin-3-yl-methanone Openeye Name: [4-(3,4-dichlorophenyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]-(3-pyridyl)methanone CAS Name: [4-(3,4-dichlorophenyl)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]-(3-pyridinyl)methanone IUPAC Name: [4-(3,4-dichlorophenyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]-pyridin-3-ylmethanone Traditional Name: [4-(3,4-dichlorophenyl)-6-pyrrolidino-s-triazin-2-yl]-(3-pyridyl)methanone Formula: C19H15Cl2N5O MolecularWeight: 400.2613

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=NC(=N2)C(=O)C3=CN=CC=C3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCN(C1)C2=NC(=NC(=N2)C(=O)C3=CN=CC=C3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H15Cl2N5O/c20-14-6-5-12(10-15(14)21)17-23-18(16(27)13-4-3-7-22-11-13)25-19(24-17)26-8-1-2-9-26/h3-7,10-11H,1-2,8-9H2