N-[(2R)-2-(dimethylamino)-3-methyl-butyl]-3-(2-methylphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[(2R)-2-(dimethylamino)-3-methyl-butyl]-3-(2-methylphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[(2R)-2-(dimethylamino)-3-methyl-butyl]-3-(o-tolyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[(2R)-2-(dimethylamino)-3-methylbutyl]-3-(2-methylphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[(2R)-2-(dimethylamino)-3-methylbutyl]-3-(2-methylphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-[(2R)-2-(dimethylamino)-3-methyl-butyl]-3-(o-tolyl)-1-phenyl-pyrazole-4-carboxamide Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(C=C2C(=O)NCC(C(C)C)N(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C2=NN(C=C2C(=O)NC[C@@H](C(C)C)N(C)C)C3=CC=CC=C3

InChI

InChI=1S/C24H30N4O/c1-17(2)22(27(4)5)15-25-24(29)21-16-28(19-12-7-6-8-13-19)26-23(21)20-14-10-9-11-18(20)3/h6-14,16-17,22H,15H2,1-5H3,(H,25,29)/t22-/m0/s1