ethyl 5-[3-(1H-benzimidazol-2-yl)propanoyl]-1-prop-2-enyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate

Systemtic Name: ethyl 5-[3-(1H-benzimidazol-2-yl)propanoyl]-1-prop-2-enyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate Openeye Name: ethyl 1-allyl-5-[3-(1H-benzimidazol-2-yl)propanoyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate CAS Name: 5-[3-(1H-benzimidazol-2-yl)-1-oxopropyl]-1-prop-2-enyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[3-(1H-benzimidazol-2-yl)propanoyl]-1-prop-2-enyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate Traditional Name: 1-allyl-5-[3-(1H-benzimidazol-2-yl)propanoyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid ethyl ester Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C2=C1CN(CC2)C(=O)CCC3=NC4=CC=CC=C4N3)CC=C

Isomeric SMILES

CCOC(=O)C1=NN(C2=C1CN(CC2)C(=O)CCC3=NC4=CC=CC=C4N3)CC=C

InChI

InChI=1S/C22H25N5O3/c1-3-12-27-18-11-13-26(14-15(18)21(25-27)22(29)30-4-2)20(28)10-9-19-23-16-7-5-6-8-17(16)24-19/h3,5-8H,1,4,9-14H2,2H3,(H,23,24)