2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butoxy]pyrazolo[1,5-a]pyridine-3-carbaldehyde

Systemtic Name: 2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butoxy]pyrazolo[1,5-a]pyridine-3-carbaldehyde Openeye Name: 2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butoxy]pyrazolo[1,5-a]pyridine-3-carbaldehyde CAS Name: 2-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butoxy]-3-pyrazolo[1,5-a]pyridinecarboxaldehyde IUPAC Name: 2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butoxy]pyrazolo[1,5-a]pyridine-3-carbaldehyde Traditional Name: 2-[4-[4-(2-methoxyphenyl)piperazino]butoxy]pyrazolo[1,5-a]pyridine-3-carbaldehyde Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCOC3=NN4C=CC=CC4=C3C=O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCOC3=NN4C=CC=CC4=C3C=O

InChI

InChI=1S/C23H28N4O3/c1-29-22-10-3-2-9-21(22)26-15-13-25(14-16-26)11-6-7-17-30-23-19(18-28)20-8-4-5-12-27(20)24-23/h2-5,8-10,12,18H,6-7,11,13-17H2,1H3