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

Systemtic Name: N-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]-1-phenyl-methanamine Openeye Name: N-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]-1-phenyl-methanamine CAS Name: N-[[1-methyl-3-(4-phenoxyphenyl)-4-pyrazolyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]amine Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=C(C=C2)OC3=CC=CC=C3)CNCC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=C(C=C2)OC3=CC=CC=C3)CNCC4=CC=CC=C4

InChI

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