N-(cyclobutylmethyl)-3-[[4-(1,2,3-triazol-1-ylmethyl)naphthalen-1-yl]carbonylamino]pyridine-2-carboxamide

Systemtic Name: N-(cyclobutylmethyl)-3-[[4-(1,2,3-triazol-1-ylmethyl)naphthalen-1-yl]carbonylamino]pyridine-2-carboxamide Openeye Name: N-(cyclobutylmethyl)-3-[[4-(triazol-1-ylmethyl)naphthalene-1-carbonyl]amino]pyridine-2-carboxamide CAS Name: N-(cyclobutylmethyl)-3-[[oxo-[4-(1-triazolylmethyl)-1-naphthalenyl]methyl]amino]-2-pyridinecarboxamide IUPAC Name: N-(cyclobutylmethyl)-3-[[4-(triazol-1-ylmethyl)naphthalene-1-carbonyl]amino]pyridine-2-carboxamide Traditional Name: N-(cyclobutylmethyl)-3-[[4-(triazol-1-ylmethyl)-1-naphthoyl]amino]picolinamide Formula: C25H24N6O2 MolecularWeight: 440.49706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CNC(=O)C2=C(C=CC=N2)NC(=O)C3=CC=C(C4=CC=CC=C43)CN5C=CN=N5

Isomeric SMILES

C1CC(C1)CNC(=O)C2=C(C=CC=N2)NC(=O)C3=CC=C(C4=CC=CC=C43)CN5C=CN=N5

InChI

InChI=1S/C25H24N6O2/c32-24(29-22-9-4-12-26-23(22)25(33)27-15-17-5-3-6-17)21-11-10-18(16-31-14-13-28-30-31)19-7-1-2-8-20(19)21/h1-2,4,7-14,17H,3,5-6,15-16H2,(H,27,33)(H,29,32)