3-(4-methylphenyl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-1,2-oxazole-5-carboxamide Openeye Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-3-(p-tolyl)isoxazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]-5-isoxazolecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]-1,2-oxazole-5-carboxamide Traditional Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-3-(p-tolyl)isoxazole-5-carboxamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NCCCC3=CN(N=C3C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NCCCC3=CN(N=C3C)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O2/c1-17-10-12-19(13-11-17)22-15-23(30-27-22)24(29)25-14-6-7-20-16-28(26-18(20)2)21-8-4-3-5-9-21/h3-5,8-13,15-16H,6-7,14H2,1-2H3,(H,25,29)