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

Systemtic Name: N-[(4R)-1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-phenoxy-propanamide Openeye Name: N-[(4R)-1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-phenoxy-propanamide CAS Name: N-[(4R)-1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-phenoxypropanamide IUPAC Name: N-[(4R)-1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-phenoxypropanamide Traditional Name: N-[(4R)-1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-phenoxy-propionamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C3=C(C=N2)C(CCC3)NC(=O)CCOC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C3=C(C=N2)[C@@H](CCC3)NC(=O)CCOC4=CC=CC=C4)C

InChI

InChI=1S/C24H27N3O2/c1-17-11-12-19(15-18(17)2)27-23-10-6-9-22(21(23)16-25-27)26-24(28)13-14-29-20-7-4-3-5-8-20/h3-5,7-8,11-12,15-16,22H,6,9-10,13-14H2,1-2H3,(H,26,28)/t22-/m1/s1