N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-5-(3-prop-2-enoxyphenyl)carbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-5-(3-prop-2-enoxyphenyl)carbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 5-(3-allyloxybenzoyl)-N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-5-[oxo-(3-prop-2-enoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-5-(3-prop-2-enoxybenzoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 5-(3-allyloxybenzoyl)-N-cyclopropyl-1-m-anisyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C28H30N4O4 MolecularWeight: 486.5622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C3=C(CN(CC3)C(=O)C4=CC(=CC=C4)OCC=C)C(=N2)C(=O)NC5CC5

Isomeric SMILES

COC1=CC=CC(=C1)CN2C3=C(CN(CC3)C(=O)C4=CC(=CC=C4)OCC=C)C(=N2)C(=O)NC5CC5

InChI

InChI=1S/C28H30N4O4/c1-3-14-36-23-9-5-7-20(16-23)28(34)31-13-12-25-24(18-31)26(27(33)29-21-10-11-21)30-32(25)17-19-6-4-8-22(15-19)35-2/h3-9,15-16,21H,1,10-14,17-18H2,2H3,(H,29,33)