N-(2-butyl-8-phenyl-pyrazolo[1,5-a][1,3,5]triazin-4-yl)-2-methoxy-benzamide

Systemtic Name: N-(2-butyl-8-phenyl-pyrazolo[1,5-a][1,3,5]triazin-4-yl)-2-methoxy-benzamide Openeye Name: N-(2-butyl-8-phenyl-pyrazolo[1,5-a][1,3,5]triazin-4-yl)-2-methoxy-benzamide CAS Name: N-(2-butyl-8-phenyl-4-pyrazolo[1,5-a][1,3,5]triazinyl)-2-methoxybenzamide IUPAC Name: N-(2-butyl-8-phenylpyrazolo[1,5-a][1,3,5]triazin-4-yl)-2-methoxybenzamide Traditional Name: N-(2-butyl-8-phenyl-pyrazolo[1,5-a][1,3,5]triazin-4-yl)-2-methoxy-benzamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(C=NN2C(=N1)NC(=O)C3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CCCCC1=NC2=C(C=NN2C(=N1)NC(=O)C3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5O2/c1-3-4-14-20-25-21-18(16-10-6-5-7-11-16)15-24-28(21)23(26-20)27-22(29)17-12-8-9-13-19(17)30-2/h5-13,15H,3-4,14H2,1-2H3,(H,25,26,27,29)