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N-ethyl-1-[(3-methoxyphenyl)methyl]-5-(2-phenylpropanoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

N-ethyl-1-[(3-methoxyphenyl)methyl]-5-(2-phenylpropanoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name:N-ethyl-1-[(3-methoxyphenyl)methyl]-5-(2-phenylpropanoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
Openeye Name:N-ethyl-1-[(3-methoxyphenyl)methyl]-5-(2-phenylpropanoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
CAS Name:N-ethyl-1-[(3-methoxyphenyl)methyl]-5-(1-oxo-2-phenylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
IUPAC Name:N-ethyl-1-[(3-methoxyphenyl)methyl]-5-(2-phenylpropanoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
Traditional Name:N-ethyl-5-hydratropoyl-1-m-anisyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
Formula: C26H30N4O3
MolecularWeight: 446.5414
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=NN(C2=C1CN(CC2)C(=O)C(C)C3=CC=CC=C3)CC4=CC(=CC=C4)OC


Isomeric SMILES

CCNC(=O)C1=NN(C2=C1CN(CC2)C(=O)C(C)C3=CC=CC=C3)CC4=CC(=CC=C4)OC


InChI

InChI=1S/C26H30N4O3/c1-4-27-25(31)24-22-17-29(26(32)18(2)20-10-6-5-7-11-20)14-13-23(22)30(28-24)16-19-9-8-12-21(15-19)33-3/h5-12,15,18H,4,13-14,16-17H2,1-3H3,(H,27,31)


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