N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]ethanamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[(4-isopropylphenyl)methyl-methyl-amino]acetamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]acetamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]acetamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[(4-isopropylbenzyl)-methyl-amino]acetamide Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN(C)CC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN(C)CC3=CC=C(C=C3)C(C)C

InChI

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