N-[(4R)-1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2H-benzotriazole-5-carboxamide

Systemtic Name: N-[(4R)-1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2H-benzotriazole-5-carboxamide Openeye Name: N-[(4R)-1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2H-benzotriazole-5-carboxamide CAS Name: N-[(4R)-1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2H-benzotriazole-5-carboxamide IUPAC Name: N-[(4R)-1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2H-benzotriazole-5-carboxamide Traditional Name: N-[(4R)-1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2H-benzotriazole-5-carboxamide Formula: C22H22N6O MolecularWeight: 386.44968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C3=C(C=N2)C(CCC3)NC(=O)C4=CC5=NNN=C5C=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C3=C(C=N2)[C@@H](CCC3)NC(=O)C4=CC5=NNN=C5C=C4)C

InChI

InChI=1S/C22H22N6O/c1-13-8-14(2)10-16(9-13)28-21-5-3-4-18(17(21)12-23-28)24-22(29)15-6-7-19-20(11-15)26-27-25-19/h6-12,18H,3-5H2,1-2H3,(H,24,29)(H,25,26,27)/t18-/m1/s1