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

Systemtic Name: N-[(4R)-1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(4R)-1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[(4R)-1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(4R)-1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(4R)-1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-5-methyl-1H-pyrazole-3-carboxamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O/c1-12-7-13(2)9-15(8-12)25-19-6-4-5-17(16(19)11-21-25)22-20(26)18-10-14(3)23-24-18/h7-11,17H,4-6H2,1-3H3,(H,22,26)(H,23,24)/t17-/m1/s1