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N-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-1-(3-methyl-1,2-oxazol-5-yl)methanamine

N-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-1-(3-methyl-1,2-oxazol-5-yl)methanamine

Systemtic Name:N-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-1-(3-methyl-1,2-oxazol-5-yl)methanamine
Openeye Name:N-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-1-(3-methylisoxazol-5-yl)methanamine
CAS Name:N-[[3-(3-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl]-N-methyl-1-(3-methyl-5-isoxazolyl)methanamine
IUPAC Name:N-[[3-(3-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]-N-methyl-1-(3-methyl-1,2-oxazol-5-yl)methanamine
Traditional Name:[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-[(3-methylisoxazol-5-yl)methyl]amine
Formula: C23H24N4O2
MolecularWeight: 388.46226
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN(C)CC2=CN(N=C2C3=CC(=CC=C3)OC)C4=CC=CC=C4


Isomeric SMILES

CC1=NOC(=C1)CN(C)CC2=CN(N=C2C3=CC(=CC=C3)OC)C4=CC=CC=C4


InChI

InChI=1S/C23H24N4O2/c1-17-12-22(29-25-17)16-26(2)14-19-15-27(20-9-5-4-6-10-20)24-23(19)18-8-7-11-21(13-18)28-3/h4-13,15H,14,16H2,1-3H3


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