4-methoxy-N-(phenylmethyl)-N-[(1-phenylpyrazol-4-yl)methyl]aniline

Systemtic Name: 4-methoxy-N-(phenylmethyl)-N-[(1-phenylpyrazol-4-yl)methyl]aniline Openeye Name: N-benzyl-4-methoxy-N-[(1-phenylpyrazol-4-yl)methyl]aniline CAS Name: 4-methoxy-N-(phenylmethyl)-N-[(1-phenyl-4-pyrazolyl)methyl]aniline IUPAC Name: N-benzyl-4-methoxy-N-[(1-phenylpyrazol-4-yl)methyl]aniline Traditional Name: benzyl-(4-methoxyphenyl)-[(1-phenylpyrazol-4-yl)methyl]amine Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O/c1-28-24-14-12-22(13-15-24)26(17-20-8-4-2-5-9-20)18-21-16-25-27(19-21)23-10-6-3-7-11-23/h2-16,19H,17-18H2,1H3