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

Systemtic Name: 1-[cyclopropylmethyl-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl]amino]hex-5-en-2-ol Openeye Name: 1-[cyclopropylmethyl-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl]amino]hex-5-en-2-ol CAS Name: 1-[cyclopropylmethyl-[(3-ethyl-5-phenoxy-1-phenyl-4-pyrazolyl)methyl]amino]-5-hexen-2-ol IUPAC Name: 1-[cyclopropylmethyl-[(3-ethyl-5-phenoxy-1-phenylpyrazol-4-yl)methyl]amino]hex-5-en-2-ol Traditional Name: 1-[cyclopropylmethyl-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl]amino]hex-5-en-2-ol Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CN(CC2CC2)CC(CCC=C)O)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN(C(=C1CN(CC2CC2)CC(CCC=C)O)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H35N3O2/c1-3-5-14-24(32)20-30(19-22-17-18-22)21-26-27(4-2)29-31(23-12-8-6-9-13-23)28(26)33-25-15-10-7-11-16-25/h3,6-13,15-16,22,24,32H,1,4-5,14,17-21H2,2H3