N-(5-chloranyl-2-methoxy-phenyl)-7-ethyl-4-methyl-8-naphthalen-1-yl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-7-ethyl-4-methyl-8-naphthalen-1-yl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-7-ethyl-4-methyl-8-(1-naphthyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-7-ethyl-4-methyl-8-(1-naphthalenyl)-3-pyrazolo[5,1-c][1,2,4]triazinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-7-ethyl-4-methyl-8-naphthalen-1-ylpyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-7-ethyl-4-methyl-8-(1-naphthyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Formula: C26H22ClN5O2 MolecularWeight: 471.93818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN2C(=C(N=NC2=C1C3=CC=CC4=CC=CC=C43)C(=O)NC5=C(C=CC(=C5)Cl)OC)C

Isomeric SMILES

CCC1=NN2C(=C(N=NC2=C1C3=CC=CC4=CC=CC=C43)C(=O)NC5=C(C=CC(=C5)Cl)OC)C

InChI

InChI=1S/C26H22ClN5O2/c1-4-20-23(19-11-7-9-16-8-5-6-10-18(16)19)25-30-29-24(15(2)32(25)31-20)26(33)28-21-14-17(27)12-13-22(21)34-3/h5-14H,4H2,1-3H3,(H,28,33)