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

Systemtic Name: 1-[cyclopropylmethyl-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl]amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[cyclopropylmethyl-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl]amino]-3-phenoxy-propan-2-ol CAS Name: 1-[cyclopropylmethyl-[(3-ethyl-5-phenoxy-1-phenyl-4-pyrazolyl)methyl]amino]-3-phenoxy-2-propanol IUPAC Name: 1-[cyclopropylmethyl-[(3-ethyl-5-phenoxy-1-phenylpyrazol-4-yl)methyl]amino]-3-phenoxypropan-2-ol Traditional Name: 1-[cyclopropylmethyl-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl]amino]-3-phenoxy-propan-2-ol Formula: C31H35N3O3 MolecularWeight: 497.6279

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CN(CC2CC2)CC(COC3=CC=CC=C3)O)OC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC1=NN(C(=C1CN(CC2CC2)CC(COC3=CC=CC=C3)O)OC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H35N3O3/c1-2-30-29(22-33(20-24-18-19-24)21-26(35)23-36-27-14-8-4-9-15-27)31(37-28-16-10-5-11-17-28)34(32-30)25-12-6-3-7-13-25/h3-17,24,26,35H,2,18-23H2,1H3