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

Systemtic Name: 2-[cyclopropylmethyl-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl]amino]-1-phenyl-ethanol Openeye Name: 2-[cyclopropylmethyl-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl]amino]-1-phenyl-ethanol CAS Name: 2-[cyclopropylmethyl-[(3-ethyl-5-phenoxy-1-phenyl-4-pyrazolyl)methyl]amino]-1-phenylethanol IUPAC Name: 2-[cyclopropylmethyl-[(3-ethyl-5-phenoxy-1-phenylpyrazol-4-yl)methyl]amino]-1-phenylethanol Traditional Name: 2-[cyclopropylmethyl-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl]amino]-1-phenyl-ethanol Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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