N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-3-pyrazolo[1,5-a]pyridinecarboxamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide Traditional Name: N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCNC(=O)C3=C4C=CC=CN4N=C3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCNC(=O)C3=C4C=CC=CN4N=C3

InChI

InChI=1S/C21H25N5O2/c1-28-20-8-3-2-7-19(20)25-14-12-24(13-15-25)11-9-22-21(27)17-16-23-26-10-5-4-6-18(17)26/h2-8,10,16H,9,11-15H2,1H3,(H,22,27)