4-[6-[1-(cyclopentylcarbonylamino)propyl]-5-oxidanylidene-2H-1,2,4-triazin-3-yl]benzamide

Systemtic Name: 4-[6-[1-(cyclopentylcarbonylamino)propyl]-5-oxidanylidene-2H-1,2,4-triazin-3-yl]benzamide Openeye Name: 4-[6-[1-(cyclopentanecarbonylamino)propyl]-5-oxo-2H-1,2,4-triazin-3-yl]benzamide CAS Name: 4-[6-[1-[[cyclopentyl(oxo)methyl]amino]propyl]-5-oxo-2H-1,2,4-triazin-3-yl]benzamide IUPAC Name: 4-[6-[1-(cyclopentanecarbonylamino)propyl]-5-oxo-2H-1,2,4-triazin-3-yl]benzamide Traditional Name: 4-[6-[1-(cyclopentanecarbonylamino)propyl]-5-keto-2H-1,2,4-triazin-3-yl]benzamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2=CC=C(C=C2)C(=O)N)NC(=O)C3CCCC3

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2=CC=C(C=C2)C(=O)N)NC(=O)C3CCCC3

InChI

InChI=1S/C19H23N5O3/c1-2-14(21-18(26)13-5-3-4-6-13)15-19(27)22-17(24-23-15)12-9-7-11(8-10-12)16(20)25/h7-10,13-14H,2-6H2,1H3,(H2,20,25)(H,21,26)(H,22,24,27)