3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(1,2,4-triazin-3-yl)propanamide

Systemtic Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(1,2,4-triazin-3-yl)propanamide Openeye Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(1,2,4-triazin-3-yl)propanamide CAS Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(1,2,4-triazin-3-yl)propanamide IUPAC Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(1,2,4-triazin-3-yl)propanamide Traditional Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(1,2,4-triazin-3-yl)propionamide Formula: C17H18Cl2N4O MolecularWeight: 365.25702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=NC=CN=N3

Isomeric SMILES

C1CCC(C1)CC(C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=NC=CN=N3

InChI

InChI=1S/C17H18Cl2N4O/c18-14-6-5-12(10-15(14)19)13(9-11-3-1-2-4-11)16(24)22-17-20-7-8-21-23-17/h5-8,10-11,13H,1-4,9H2,(H,20,22,23,24)