N-[(4-tert-butylphenyl)methyl]-N-methyl-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-(4-tert-butylbenzyl)-N-methyl-3-(1-phenylpyrazol-4-yl)propionamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(C)C(=O)CCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C)C(=O)CCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O/c1-24(2,3)21-13-10-19(11-14-21)17-26(4)23(28)15-12-20-16-25-27(18-20)22-8-6-5-7-9-22/h5-11,13-14,16,18H,12,15,17H2,1-4H3