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

Systemtic Name: 7-ethyl-N-(4-ethylphenyl)-4-methyl-8-naphthalen-1-yl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Openeye Name: 7-ethyl-N-(4-ethylphenyl)-4-methyl-8-(1-naphthyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide CAS Name: 7-ethyl-N-(4-ethylphenyl)-4-methyl-8-(1-naphthalenyl)-3-pyrazolo[5,1-c][1,2,4]triazinecarboxamide IUPAC Name: 7-ethyl-N-(4-ethylphenyl)-4-methyl-8-naphthalen-1-ylpyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Traditional Name: 7-ethyl-N-(4-ethylphenyl)-4-methyl-8-(1-naphthyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Formula: C27H25N5O MolecularWeight: 435.5203

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(N3C(=C(C(=N3)CC)C4=CC=CC5=CC=CC=C54)N=N2)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(N3C(=C(C(=N3)CC)C4=CC=CC5=CC=CC=C54)N=N2)C

InChI

InChI=1S/C27H25N5O/c1-4-18-13-15-20(16-14-18)28-27(33)25-17(3)32-26(30-29-25)24(23(5-2)31-32)22-12-8-10-19-9-6-7-11-21(19)22/h6-16H,4-5H2,1-3H3,(H,28,33)