5-chloranyl-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: 5-chloro-N-[(1S)-indan-1-yl]-3-methyl-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: 5-chloro-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-methyl-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: 5-chloro-N-[(1S)-indan-1-yl]-3-methyl-1-(4-methylbenzyl)pyrazole-4-carboxamide Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3CCC4=CC=CC=C34)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)N[C@H]3CCC4=CC=CC=C34)Cl

InChI

InChI=1S/C22H22ClN3O/c1-14-7-9-16(10-8-14)13-26-21(23)20(15(2)25-26)22(27)24-19-12-11-17-5-3-4-6-18(17)19/h3-10,19H,11-13H2,1-2H3,(H,24,27)/t19-/m0/s1