(4-methylphenyl)-[4-(5-methyl-1-phenyl-pyrazol-4-yl)carbonyl-1,2-oxazol-3-yl]methanone

Systemtic Name: (4-methylphenyl)-[4-(5-methyl-1-phenyl-pyrazol-4-yl)carbonyl-1,2-oxazol-3-yl]methanone Openeye Name: [4-(5-methyl-1-phenyl-pyrazole-4-carbonyl)isoxazol-3-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[4-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-3-isoxazolyl]methanone IUPAC Name: (4-methylphenyl)-[4-(5-methyl-1-phenylpyrazole-4-carbonyl)-1,2-oxazol-3-yl]methanone Traditional Name: [4-(5-methyl-1-phenyl-pyrazole-4-carbonyl)isoxazol-3-yl]-(p-tolyl)methanone Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=NOC=C2C(=O)C3=C(N(N=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=NOC=C2C(=O)C3=C(N(N=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H17N3O3/c1-14-8-10-16(11-9-14)21(26)20-19(13-28-24-20)22(27)18-12-23-25(15(18)2)17-6-4-3-5-7-17/h3-13H,1-2H3