1-ethyl-N-[(4-methoxyphenyl)methyl]-5-(3-phenylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: 1-ethyl-N-[(4-methoxyphenyl)methyl]-5-(3-phenylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 1-ethyl-N-[(4-methoxyphenyl)methyl]-5-(3-phenylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 1-ethyl-N-[(4-methoxyphenyl)methyl]-5-(3-phenylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 1-ethyl-N-[(4-methoxyphenyl)methyl]-5-(3-phenylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 1-ethyl-N-p-anisyl-5-(3-phenylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CN(CC2)CCCC3=CC=CC=C3)C(=N1)C(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C2=C(CN(CC2)CCCC3=CC=CC=C3)C(=N1)C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H32N4O2/c1-3-30-24-15-17-29(16-7-10-20-8-5-4-6-9-20)19-23(24)25(28-30)26(31)27-18-21-11-13-22(32-2)14-12-21/h4-6,8-9,11-14H,3,7,10,15-19H2,1-2H3,(H,27,31)