5-(2-morpholin-4-ylethyl)-N-(phenylmethyl)-1-prop-2-enyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: 5-(2-morpholin-4-ylethyl)-N-(phenylmethyl)-1-prop-2-enyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 1-allyl-N-benzyl-5-(2-morpholinoethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 5-[2-(4-morpholinyl)ethyl]-N-(phenylmethyl)-1-prop-2-enyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-benzyl-5-(2-morpholin-4-ylethyl)-1-prop-2-enyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 1-allyl-N-benzyl-5-(2-morpholinoethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(CN(CC2)CCN3CCOCC3)C(=N1)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C=CCN1C2=C(CN(CC2)CCN3CCOCC3)C(=N1)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H31N5O2/c1-2-9-28-21-8-10-27(12-11-26-13-15-30-16-14-26)18-20(21)22(25-28)23(29)24-17-19-6-4-3-5-7-19/h2-7H,1,8-18H2,(H,24,29)