N-cyclopropyl-2-methoxy-N-[[1-(2-methoxyphenyl)-5-prop-2-enyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methyl]benzamide

Systemtic Name: N-cyclopropyl-2-methoxy-N-[[1-(2-methoxyphenyl)-5-prop-2-enyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methyl]benzamide Openeye Name: N-[[5-allyl-1-(2-methoxyphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methyl]-N-cyclopropyl-2-methoxy-benzamide CAS Name: N-cyclopropyl-2-methoxy-N-[[1-(2-methoxyphenyl)-5-prop-2-enyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methyl]benzamide IUPAC Name: N-cyclopropyl-2-methoxy-N-[[1-(2-methoxyphenyl)-5-prop-2-enyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methyl]benzamide Traditional Name: N-[[5-allyl-1-(2-methoxyphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methyl]-N-cyclopropyl-2-methoxy-benzamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N(CC2=NN(C3=C2CN(CC3)CC=C)C4=CC=CC=C4OC)C5CC5

Isomeric SMILES

COC1=CC=CC=C1C(=O)N(CC2=NN(C3=C2CN(CC3)CC=C)C4=CC=CC=C4OC)C5CC5

InChI

InChI=1S/C28H32N4O3/c1-4-16-30-17-15-24-22(18-30)23(29-32(24)25-10-6-8-12-27(25)35-3)19-31(20-13-14-20)28(33)21-9-5-7-11-26(21)34-2/h4-12,20H,1,13-19H2,2-3H3