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

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

Systemtic Name:1-[cyclopropylmethyl-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl]amino]-3-(2-methylpropoxy)propan-2-ol
Openeye Name:1-[cyclopropylmethyl-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl]amino]-3-isobutoxy-propan-2-ol
CAS Name:1-[cyclopropylmethyl-[(3-ethyl-5-phenoxy-1-phenyl-4-pyrazolyl)methyl]amino]-3-(2-methylpropoxy)-2-propanol
IUPAC Name:1-[cyclopropylmethyl-[(3-ethyl-5-phenoxy-1-phenylpyrazol-4-yl)methyl]amino]-3-(2-methylpropoxy)propan-2-ol
Traditional Name:1-[cyclopropylmethyl-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl]amino]-3-isobutoxy-propan-2-ol
Formula: C29H39N3O3
MolecularWeight: 477.63826
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H39N3O3/c1-4-28-27(19-31(17-23-15-16-23)18-25(33)21-34-20-22(2)3)29(35-26-13-9-6-10-14-26)32(30-28)24-11-7-5-8-12-24/h5-14,22-23,25,33H,4,15-21H2,1-3H3


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