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

Systemtic Name: 3-(4-methoxyphenyl)-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydropyrazole-2-carbaldehyde Openeye Name: 3-(4-methoxyphenyl)-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydropyrazole-2-carbaldehyde CAS Name: 3-(4-methoxyphenyl)-5-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3,4-dihydropyrazole-2-carboxaldehyde IUPAC Name: 3-(4-methoxyphenyl)-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydropyrazole-2-carbaldehyde Traditional Name: 5-(4-methoxyphenyl)-3-[4-(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=C(C=C3)OCCN4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C=O)C3=CC=C(C=C3)OCCN4CCCC4

InChI

InChI=1S/C23H27N3O3/c1-28-20-8-6-19(7-9-20)23-16-22(24-26(23)17-27)18-4-10-21(11-5-18)29-15-14-25-12-2-3-13-25/h4-11,17,23H,2-3,12-16H2,1H3