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

Systemtic Name: 1-[cyclopropyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl]amino]-3-prop-2-ynoxy-propan-2-ol Openeye Name: 1-[cyclopropyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl]amino]-3-prop-2-ynoxy-propan-2-ol CAS Name: 1-[cyclopropyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-4-pyrazolyl]methyl]amino]-3-prop-2-ynoxy-2-propanol IUPAC Name: 1-[cyclopropyl-[[1-methyl-5-(4-methylphenoxy)-3-phenylpyrazol-4-yl]methyl]amino]-3-prop-2-ynoxypropan-2-ol Traditional Name: 1-[cyclopropyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl]amino]-3-propargyloxy-propan-2-ol Formula: C27H31N3O3 MolecularWeight: 445.55334

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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(COCC#C)O)C4CC4

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O3/c1-4-16-32-19-23(31)17-30(22-12-13-22)18-25-26(21-8-6-5-7-9-21)28-29(3)27(25)33-24-14-10-20(2)11-15-24/h1,5-11,14-15,22-23,31H,12-13,16-19H2,2-3H3