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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CN(CC2=CC=CC=C2)CC(COCC)O)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN(C(=C1CN(CC2=CC=CC=C2)CC(COCC)O)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H35N3O3/c1-3-29-28(22-32(21-26(34)23-35-4-2)20-24-14-8-5-9-15-24)30(36-27-18-12-7-13-19-27)33(31-29)25-16-10-6-11-17-25/h5-19,26,34H,3-4,20-23H2,1-2H3