N,N-dimethyl-2-[3-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrazol-3-yl]phenyl]benzamide

Systemtic Name: N,N-dimethyl-2-[3-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrazol-3-yl]phenyl]benzamide Openeye Name: N,N-dimethyl-2-[3-[1-[(5-methylisoxazol-3-yl)methyl]pyrazol-3-yl]phenyl]benzamide CAS Name: N,N-dimethyl-2-[3-[1-[(5-methyl-3-isoxazolyl)methyl]-3-pyrazolyl]phenyl]benzamide IUPAC Name: N,N-dimethyl-2-[3-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrazol-3-yl]phenyl]benzamide Traditional Name: N,N-dimethyl-2-[3-[1-[(5-methylisoxazol-3-yl)methyl]pyrazol-3-yl]phenyl]benzamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN2C=CC(=N2)C3=CC=CC(=C3)C4=CC=CC=C4C(=O)N(C)C

Isomeric SMILES

CC1=CC(=NO1)CN2C=CC(=N2)C3=CC=CC(=C3)C4=CC=CC=C4C(=O)N(C)C

InChI

InChI=1S/C23H22N4O2/c1-16-13-19(25-29-16)15-27-12-11-22(24-27)18-8-6-7-17(14-18)20-9-4-5-10-21(20)23(28)26(2)3/h4-14H,15H2,1-3H3