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

Systemtic Name: 1-[cyclopropyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl]amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[cyclopropyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl]amino]-3-phenoxy-propan-2-ol CAS Name: 1-[cyclopropyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-4-pyrazolyl]methyl]amino]-3-phenoxy-2-propanol IUPAC Name: 1-[cyclopropyl-[[1-methyl-5-(4-methylphenoxy)-3-phenylpyrazol-4-yl]methyl]amino]-3-phenoxypropan-2-ol Traditional Name: 1-[cyclopropyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl]amino]-3-phenoxy-propan-2-ol Formula: C30H33N3O3 MolecularWeight: 483.60132

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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(COC4=CC=CC=C4)O)C5CC5

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C(=NN2C)C3=CC=CC=C3)CN(CC(COC4=CC=CC=C4)O)C5CC5

InChI

InChI=1S/C30H33N3O3/c1-22-13-17-27(18-14-22)36-30-28(29(31-32(30)2)23-9-5-3-6-10-23)20-33(24-15-16-24)19-25(34)21-35-26-11-7-4-8-12-26/h3-14,17-18,24-25,34H,15-16,19-21H2,1-2H3