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

Systemtic Name: N-ethyl-1-[(3-methoxyphenyl)methyl]-5-(4-pyrazol-1-ylphenyl)carbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-ethyl-1-[(3-methoxyphenyl)methyl]-5-(4-pyrazol-1-ylbenzoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-ethyl-1-[(3-methoxyphenyl)methyl]-5-[oxo-[4-(1-pyrazolyl)phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-ethyl-1-[(3-methoxyphenyl)methyl]-5-(4-pyrazol-1-ylbenzoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-ethyl-1-m-anisyl-5-(4-pyrazol-1-ylbenzoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C27H28N6O3 MolecularWeight: 484.54962

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=NN(C2=C1CN(CC2)C(=O)C3=CC=C(C=C3)N4C=CC=N4)CC5=CC(=CC=C5)OC

Isomeric SMILES

CCNC(=O)C1=NN(C2=C1CN(CC2)C(=O)C3=CC=C(C=C3)N4C=CC=N4)CC5=CC(=CC=C5)OC

InChI

InChI=1S/C27H28N6O3/c1-3-28-26(34)25-23-18-31(27(35)20-8-10-21(11-9-20)32-14-5-13-29-32)15-12-24(23)33(30-25)17-19-6-4-7-22(16-19)36-2/h4-11,13-14,16H,3,12,15,17-18H2,1-2H3,(H,28,34)