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

Systemtic Name: 1-[(1-methyl-5-phenoxy-3-phenyl-pyrazol-4-yl)methyl-(phenylmethyl)amino]-3-propan-2-yloxy-propan-2-ol Openeye Name: 1-[benzyl-[(1-methyl-5-phenoxy-3-phenyl-pyrazol-4-yl)methyl]amino]-3-isopropoxy-propan-2-ol CAS Name: 1-[(1-methyl-5-phenoxy-3-phenyl-4-pyrazolyl)methyl-(phenylmethyl)amino]-3-propan-2-yloxy-2-propanol IUPAC Name: 1-[benzyl-[(1-methyl-5-phenoxy-3-phenylpyrazol-4-yl)methyl]amino]-3-propan-2-yloxypropan-2-ol Traditional Name: 1-[benzyl-[(1-methyl-5-phenoxy-3-phenyl-pyrazol-4-yl)methyl]amino]-3-isopropoxy-propan-2-ol Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC(CN(CC1=CC=CC=C1)CC2=C(N(N=C2C3=CC=CC=C3)C)OC4=CC=CC=C4)O

Isomeric SMILES

CC(C)OCC(CN(CC1=CC=CC=C1)CC2=C(N(N=C2C3=CC=CC=C3)C)OC4=CC=CC=C4)O

InChI

InChI=1S/C30H35N3O3/c1-23(2)35-22-26(34)20-33(19-24-13-7-4-8-14-24)21-28-29(25-15-9-5-10-16-25)31-32(3)30(28)36-27-17-11-6-12-18-27/h4-18,23,26,34H,19-22H2,1-3H3