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

Systemtic Name: 1-[cyclopropyl-[[1-(4-methoxyphenyl)-5-phenoxy-3-propan-2-yl-pyrazol-4-yl]methyl]amino]-3-prop-2-ynoxy-propan-2-ol Openeye Name: 1-[cyclopropyl-[[3-isopropyl-1-(4-methoxyphenyl)-5-phenoxy-pyrazol-4-yl]methyl]amino]-3-prop-2-ynoxy-propan-2-ol CAS Name: 1-[cyclopropyl-[[1-(4-methoxyphenyl)-5-phenoxy-3-propan-2-yl-4-pyrazolyl]methyl]amino]-3-prop-2-ynoxy-2-propanol IUPAC Name: 1-[cyclopropyl-[[1-(4-methoxyphenyl)-5-phenoxy-3-propan-2-ylpyrazol-4-yl]methyl]amino]-3-prop-2-ynoxypropan-2-ol Traditional Name: 1-[cyclopropyl-[[3-isopropyl-1-(4-methoxyphenyl)-5-phenoxy-pyrazol-4-yl]methyl]amino]-3-propargyloxy-propan-2-ol Formula: C29H35N3O4 MolecularWeight: 489.6059

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN(C(=C1CN(CC(COCC#C)O)C2CC2)OC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C1=NN(C(=C1CN(CC(COCC#C)O)C2CC2)OC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H35N3O4/c1-5-17-35-20-24(33)18-31(22-11-12-22)19-27-28(21(2)3)30-32(23-13-15-25(34-4)16-14-23)29(27)36-26-9-7-6-8-10-26/h1,6-10,13-16,21-22,24,33H,11-12,17-20H2,2-4H3