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

Systemtic Name: N-[(4R)-1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]quinoxaline-6-carboxamide Openeye Name: N-[(4R)-1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]quinoxaline-6-carboxamide CAS Name: N-[(4R)-1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-6-quinoxalinecarboxamide IUPAC Name: N-[(4R)-1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]quinoxaline-6-carboxamide Traditional Name: N-[(4R)-1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]quinoxaline-6-carboxamide Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O/c1-15-10-16(2)12-18(11-15)29-23-5-3-4-20(19(23)14-27-29)28-24(30)17-6-7-21-22(13-17)26-9-8-25-21/h6-14,20H,3-5H2,1-2H3,(H,28,30)/t20-/m1/s1