N-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-1-(3-methylpyridin-4-yl)methanamine

Systemtic Name: N-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-1-(3-methylpyridin-4-yl)methanamine Openeye Name: N-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-1-(3-methyl-4-pyridyl)methanamine CAS Name: N-[[3-(3-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl]-N-methyl-1-(3-methyl-4-pyridinyl)methanamine IUPAC Name: N-[[3-(3-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]-N-methyl-1-(3-methylpyridin-4-yl)methanamine Traditional Name: [3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-[(3-methyl-4-pyridyl)methyl]amine Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O/c1-19-15-26-13-12-21(19)16-28(2)17-22-18-29(23-9-5-4-6-10-23)27-25(22)20-8-7-11-24(14-20)30-3/h4-15,18H,16-17H2,1-3H3