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

Systemtic Name: N-[(4R)-1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]furan-3-carboxamide Openeye Name: N-[(4R)-1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]furan-3-carboxamide CAS Name: N-[(4R)-1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-furancarboxamide IUPAC Name: N-[(4R)-1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]furan-3-carboxamide Traditional Name: N-[(4R)-1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-furamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-13-6-7-16(10-14(13)2)23-19-5-3-4-18(17(19)11-21-23)22-20(24)15-8-9-25-12-15/h6-12,18H,3-5H2,1-2H3,(H,22,24)/t18-/m1/s1