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

Systemtic Name: [4-(2-chlorophenyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]-pyridin-3-yl-methanone Openeye Name: [4-(2-chlorophenyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]-(3-pyridyl)methanone CAS Name: [4-(2-chlorophenyl)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]-(3-pyridinyl)methanone IUPAC Name: [4-(2-chlorophenyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]-pyridin-3-ylmethanone Traditional Name: [4-(2-chlorophenyl)-6-pyrrolidino-s-triazin-2-yl]-(3-pyridyl)methanone Formula: C19H16ClN5O MolecularWeight: 365.81624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=NC(=N2)C(=O)C3=CN=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)C2=NC(=NC(=N2)C(=O)C3=CN=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H16ClN5O/c20-15-8-2-1-7-14(15)17-22-18(16(26)13-6-5-9-21-12-13)24-19(23-17)25-10-3-4-11-25/h1-2,5-9,12H,3-4,10-11H2