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

Systemtic Name: 1-[cyclopropylmethyl-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl]amino]-3-methyl-butan-2-ol Openeye Name: 1-[cyclopropylmethyl-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl]amino]-3-methyl-butan-2-ol CAS Name: 1-[cyclopropylmethyl-[(3-ethyl-5-phenoxy-1-phenyl-4-pyrazolyl)methyl]amino]-3-methyl-2-butanol IUPAC Name: 1-[cyclopropylmethyl-[(3-ethyl-5-phenoxy-1-phenylpyrazol-4-yl)methyl]amino]-3-methylbutan-2-ol Traditional Name: 1-[cyclopropylmethyl-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl]amino]-3-methyl-butan-2-ol Formula: C27H35N3O2 MolecularWeight: 433.5857

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O2/c1-4-25-24(18-29(17-21-15-16-21)19-26(31)20(2)3)27(32-23-13-9-6-10-14-23)30(28-25)22-11-7-5-8-12-22/h5-14,20-21,26,31H,4,15-19H2,1-3H3