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

Systemtic Name: N-(cyclobutylmethyl)-3-[[4-(pyrazol-1-ylmethyl)naphthalen-1-yl]carbonylamino]pyridine-2-carboxamide Openeye Name: N-(cyclobutylmethyl)-3-[[4-(pyrazol-1-ylmethyl)naphthalene-1-carbonyl]amino]pyridine-2-carboxamide CAS Name: N-(cyclobutylmethyl)-3-[[oxo-[4-(1-pyrazolylmethyl)-1-naphthalenyl]methyl]amino]-2-pyridinecarboxamide IUPAC Name: N-(cyclobutylmethyl)-3-[[4-(pyrazol-1-ylmethyl)naphthalene-1-carbonyl]amino]pyridine-2-carboxamide Traditional Name: N-(cyclobutylmethyl)-3-[[4-(pyrazol-1-ylmethyl)-1-naphthoyl]amino]picolinamide Formula: C26H25N5O2 MolecularWeight: 439.509

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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=CC=N5

Isomeric SMILES

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

InChI

InChI=1S/C26H25N5O2/c32-25(30-23-10-4-13-27-24(23)26(33)28-16-18-6-3-7-18)22-12-11-19(17-31-15-5-14-29-31)20-8-1-2-9-21(20)22/h1-2,4-5,8-15,18H,3,6-7,16-17H2,(H,28,33)(H,30,32)