N-[(1S)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[(1S)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-1H-indazole-3-carboxamide Openeye Name: N-[(1S)-1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]-1H-indazole-3-carboxamide CAS Name: N-[(1S)-1-[5-methyl-1-(2-methylphenyl)-4-pyrazolyl]ethyl]-1H-indazole-3-carboxamide IUPAC Name: N-[(1S)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-1H-indazole-3-carboxamide Traditional Name: N-[(1S)-1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]-1H-indazole-3-carboxamide Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)C3=NNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)[C@H](C)NC(=O)C3=NNC4=CC=CC=C43)C

InChI

InChI=1S/C21H21N5O/c1-13-8-4-7-11-19(13)26-15(3)17(12-22-26)14(2)23-21(27)20-16-9-5-6-10-18(16)24-25-20/h4-12,14H,1-3H3,(H,23,27)(H,24,25)/t14-/m0/s1