N-[1-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]ethyl]-2H-benzotriazole-5-carboxamide

Systemtic Name: N-[1-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]ethyl]-2H-benzotriazole-5-carboxamide Openeye Name: N-[1-[5-methyl-1-(p-tolyl)pyrazol-4-yl]ethyl]-2H-benzotriazole-5-carboxamide CAS Name: N-[1-[5-methyl-1-(4-methylphenyl)-4-pyrazolyl]ethyl]-2H-benzotriazole-5-carboxamide IUPAC Name: N-[1-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]ethyl]-2H-benzotriazole-5-carboxamide Traditional Name: N-[1-[5-methyl-1-(p-tolyl)pyrazol-4-yl]ethyl]-2H-benzotriazole-5-carboxamide Formula: C20H20N6O MolecularWeight: 360.4124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(C)NC(=O)C3=CC4=NNN=C4C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(C)NC(=O)C3=CC4=NNN=C4C=C3)C

InChI

InChI=1S/C20H20N6O/c1-12-4-7-16(8-5-12)26-14(3)17(11-21-26)13(2)22-20(27)15-6-9-18-19(10-15)24-25-23-18/h4-11,13H,1-3H3,(H,22,27)(H,23,24,25)