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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C(=NN2C)C3=CC=CC=C3)CN(CC4CC4)CC(C(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C(=NN2C)C3=CC=CC=C3)CN(CC4CC4)CC(C(C)C)O

InChI

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