N-(1-cyclopropylpiperidin-4-yl)-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide

Systemtic Name: N-(1-cyclopropylpiperidin-4-yl)-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: N-(1-cyclopropyl-4-piperidyl)-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: N-(1-cyclopropyl-4-piperidinyl)-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: N-(1-cyclopropylpiperidin-4-yl)-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: N-(1-cyclopropyl-4-piperidyl)-6-keto-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CCC(CC2)NC(=O)C3=NCC(=O)N(N3)C4=CC=CC=C4

Isomeric SMILES

C1CC1N2CCC(CC2)NC(=O)C3=NCC(=O)N(N3)C4=CC=CC=C4

InChI

InChI=1S/C18H23N5O2/c24-16-12-19-17(21-23(16)15-4-2-1-3-5-15)18(25)20-13-8-10-22(11-9-13)14-6-7-14/h1-5,13-14H,6-12H2,(H,19,21)(H,20,25)