1-(cyclopropylmethyl)-5-[(3-ethoxy-4-methoxy-phenyl)methyl]-N-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: 1-(cyclopropylmethyl)-5-[(3-ethoxy-4-methoxy-phenyl)methyl]-N-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 1-(cyclopropylmethyl)-5-[(3-ethoxy-4-methoxy-phenyl)methyl]-N-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 1-(cyclopropylmethyl)-5-[(3-ethoxy-4-methoxyphenyl)methyl]-N-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 1-(cyclopropylmethyl)-5-[(3-ethoxy-4-methoxyphenyl)methyl]-N-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 1-(cyclopropylmethyl)-5-(3-ethoxy-4-methoxy-benzyl)-N-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=NN(C2=C1CN(CC2)CC3=CC(=C(C=C3)OC)OCC)CC4CC4

Isomeric SMILES

CCNC(=O)C1=NN(C2=C1CN(CC2)CC3=CC(=C(C=C3)OC)OCC)CC4CC4

InChI

InChI=1S/C23H32N4O3/c1-4-24-23(28)22-18-15-26(11-10-19(18)27(25-22)14-16-6-7-16)13-17-8-9-20(29-3)21(12-17)30-5-2/h8-9,12,16H,4-7,10-11,13-15H2,1-3H3,(H,24,28)