1-(2-methoxy-5-methyl-phenyl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]methanamine

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]methanamine Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]methanamine CAS Name: 1-(2-methoxy-5-methylphenyl)-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]methanamine IUPAC Name: 1-(2-methoxy-5-methylphenyl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]methanamine Traditional Name: (2-methoxy-5-methyl-benzyl)-methyl-[(1-phenylpyrazol-4-yl)methyl]amine Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O/c1-16-9-10-20(24-3)18(11-16)15-22(2)13-17-12-21-23(14-17)19-7-5-4-6-8-19/h4-12,14H,13,15H2,1-3H3