2-[1-(cyclopropylmethyl)-5-oxidanylidene-1,2,4-triazol-4-yl]-N-(phenylmethyl)pyridine-4-carboxamide

Systemtic Name: 2-[1-(cyclopropylmethyl)-5-oxidanylidene-1,2,4-triazol-4-yl]-N-(phenylmethyl)pyridine-4-carboxamide Openeye Name: N-benzyl-2-[1-(cyclopropylmethyl)-5-oxo-1,2,4-triazol-4-yl]pyridine-4-carboxamide CAS Name: 2-[1-(cyclopropylmethyl)-5-oxo-1,2,4-triazol-4-yl]-N-(phenylmethyl)-4-pyridinecarboxamide IUPAC Name: N-benzyl-2-[1-(cyclopropylmethyl)-5-oxo-1,2,4-triazol-4-yl]pyridine-4-carboxamide Traditional Name: N-benzyl-2-[1-(cyclopropylmethyl)-5-keto-1,2,4-triazol-4-yl]isonicotinamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C(=O)N(C=N2)C3=NC=CC(=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC1CN2C(=O)N(C=N2)C3=NC=CC(=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C19H19N5O2/c25-18(21-11-14-4-2-1-3-5-14)16-8-9-20-17(10-16)23-13-22-24(19(23)26)12-15-6-7-15/h1-5,8-10,13,15H,6-7,11-12H2,(H,21,25)