1-[(1-methyl-5-phenoxy-3-phenyl-pyrazol-4-yl)methyl-(phenylmethyl)amino]hex-5-en-2-ol

Systemtic Name: 1-[(1-methyl-5-phenoxy-3-phenyl-pyrazol-4-yl)methyl-(phenylmethyl)amino]hex-5-en-2-ol Openeye Name: 1-[benzyl-[(1-methyl-5-phenoxy-3-phenyl-pyrazol-4-yl)methyl]amino]hex-5-en-2-ol CAS Name: 1-[(1-methyl-5-phenoxy-3-phenyl-4-pyrazolyl)methyl-(phenylmethyl)amino]-5-hexen-2-ol IUPAC Name: 1-[benzyl-[(1-methyl-5-phenoxy-3-phenylpyrazol-4-yl)methyl]amino]hex-5-en-2-ol Traditional Name: 1-[benzyl-[(1-methyl-5-phenoxy-3-phenyl-pyrazol-4-yl)methyl]amino]hex-5-en-2-ol Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C2=CC=CC=C2)CN(CC3=CC=CC=C3)CC(CCC=C)O)OC4=CC=CC=C4

Isomeric SMILES

CN1C(=C(C(=N1)C2=CC=CC=C2)CN(CC3=CC=CC=C3)CC(CCC=C)O)OC4=CC=CC=C4

InChI

InChI=1S/C30H33N3O2/c1-3-4-18-26(34)22-33(21-24-14-8-5-9-15-24)23-28-29(25-16-10-6-11-17-25)31-32(2)30(28)35-27-19-12-7-13-20-27/h3,5-17,19-20,26,34H,1,4,18,21-23H2,2H3