N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide

Systemtic Name: N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide Openeye Name: N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide CAS Name: N-[(2S)-2-(dimethylamino)-2-phenylethyl]-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[(2S)-2-(dimethylamino)-2-phenylethyl]-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propionamide Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)NCC(C3=CC=CC=C3)N(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)NC[C@H](C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C24H30N4O/c1-18-22(19(2)28(26-18)21-13-9-6-10-14-21)15-16-24(29)25-17-23(27(3)4)20-11-7-5-8-12-20/h5-14,23H,15-17H2,1-4H3,(H,25,29)/t23-/m1/s1