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

Systemtic Name: 1-[cyclopropyl-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl]amino]-3-ethoxy-propan-2-ol Openeye Name: 1-[cyclopropyl-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl]amino]-3-ethoxy-propan-2-ol CAS Name: 1-[cyclopropyl-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-4-pyrazolyl]methyl]amino]-3-ethoxy-2-propanol IUPAC Name: 1-[cyclopropyl-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenylpyrazol-4-yl]methyl]amino]-3-ethoxypropan-2-ol Traditional Name: 1-[cyclopropyl-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl]amino]-3-ethoxy-propan-2-ol Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CN(CC(COCC)O)C2CC2)OC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN(C(=C1CN(CC(COCC)O)C2CC2)OC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H35N3O4/c1-4-26-25(18-29(20-11-12-20)17-22(31)19-33-5-2)27(30(28-26)21-9-7-6-8-10-21)34-24-15-13-23(32-3)14-16-24/h6-10,13-16,20,22,31H,4-5,11-12,17-19H2,1-3H3