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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-7-ethyl-4-methyl-8-naphthalen-1-yl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-7-ethyl-4-methyl-8-(1-naphthyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-7-ethyl-4-methyl-8-(1-naphthalenyl)-3-pyrazolo[5,1-c][1,2,4]triazinecarboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-7-ethyl-4-methyl-8-naphthalen-1-ylpyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-7-ethyl-4-methyl-8-(1-naphthyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Formula: C26H22ClN5O MolecularWeight: 455.93878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22ClN5O/c1-4-22-23(20-11-7-9-17-8-5-6-10-19(17)20)25-30-29-24(16(3)32(25)31-22)26(33)28-18-13-12-15(2)21(27)14-18/h5-14H,4H2,1-3H3,(H,28,33)