[1-(phenylmethyl)-5-prop-2-enyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(phenylmethyl)-5-prop-2-enyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: (5-allyl-1-benzyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)-pyrrolidin-1-yl-methanone CAS Name: [1-(phenylmethyl)-5-prop-2-enyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: (1-benzyl-5-prop-2-enyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (5-allyl-1-benzyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)-pyrrolidino-methanone Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC2=C(C1)C(=NN2CC3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

C=CCN1CCC2=C(C1)C(=NN2CC3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C21H26N4O/c1-2-11-23-14-10-19-18(16-23)20(21(26)24-12-6-7-13-24)22-25(19)15-17-8-4-3-5-9-17/h2-5,8-9H,1,6-7,10-16H2