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

Systemtic Name: N-[(4S)-1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]quinoxaline-5-carboxamide Openeye Name: N-[(4S)-1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]quinoxaline-5-carboxamide CAS Name: N-[(4S)-1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-5-quinoxalinecarboxamide IUPAC Name: N-[(4S)-1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]quinoxaline-5-carboxamide Traditional Name: N-[(4S)-1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]quinoxaline-5-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=C5C(=CC=C4)N=CC=N5)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C3=C(C=N2)[C@H](CCC3)NC(=O)C4=C5C(=CC=C4)N=CC=N5)C

InChI

InChI=1S/C24H23N5O/c1-15-11-16(2)13-17(12-15)29-22-8-4-6-20(19(22)14-27-29)28-24(30)18-5-3-7-21-23(18)26-10-9-25-21/h3,5,7,9-14,20H,4,6,8H2,1-2H3,(H,28,30)/t20-/m0/s1