1-[cyclopropyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl]amino]propan-2-ol

Systemtic Name: 1-[cyclopropyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl]amino]propan-2-ol Openeye Name: 1-[cyclopropyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl]amino]propan-2-ol CAS Name: 1-[cyclopropyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-4-pyrazolyl]methyl]amino]-2-propanol IUPAC Name: 1-[cyclopropyl-[[1-methyl-5-(4-methylphenoxy)-3-phenylpyrazol-4-yl]methyl]amino]propan-2-ol Traditional Name: 1-[cyclopropyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl]amino]propan-2-ol Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C(=NN2C)C3=CC=CC=C3)CN(CC(C)O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C(=NN2C)C3=CC=CC=C3)CN(CC(C)O)C4CC4

InChI

InChI=1S/C24H29N3O2/c1-17-9-13-21(14-10-17)29-24-22(16-27(15-18(2)28)20-11-12-20)23(25-26(24)3)19-7-5-4-6-8-19/h4-10,13-14,18,20,28H,11-12,15-16H2,1-3H3