3-(4-methoxyphenyl)-5-[2-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydropyrazole-2-carbaldehyde

Systemtic Name: 3-(4-methoxyphenyl)-5-[2-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydropyrazole-2-carbaldehyde Openeye Name: 3-(4-methoxyphenyl)-5-[2-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydropyrazole-2-carbaldehyde CAS Name: 3-(4-methoxyphenyl)-5-[2-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3,4-dihydropyrazole-2-carboxaldehyde IUPAC Name: 3-(4-methoxyphenyl)-5-[2-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydropyrazole-2-carbaldehyde Traditional Name: 5-(4-methoxyphenyl)-3-[2-(2-pyrrolidinoethoxy)phenyl]-2-pyrazoline-1-carbaldehyde Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C=O)C3=CC=CC=C3OCCN4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C=O)C3=CC=CC=C3OCCN4CCCC4

InChI

InChI=1S/C23H27N3O3/c1-28-19-10-8-18(9-11-19)22-16-21(24-26(22)17-27)20-6-2-3-7-23(20)29-15-14-25-12-4-5-13-25/h2-3,6-11,17,22H,4-5,12-16H2,1H3