1-(cyclopropylmethyl)-N-ethyl-5-(5-oxidanylidene-1-prop-2-enyl-pyrrolidin-3-yl)carbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: 1-(cyclopropylmethyl)-N-ethyl-5-(5-oxidanylidene-1-prop-2-enyl-pyrrolidin-3-yl)carbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 5-(1-allyl-5-oxo-pyrrolidine-3-carbonyl)-1-(cyclopropylmethyl)-N-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 1-(cyclopropylmethyl)-N-ethyl-5-[oxo-(5-oxo-1-prop-2-enyl-3-pyrrolidinyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 1-(cyclopropylmethyl)-N-ethyl-5-(5-oxo-1-prop-2-enylpyrrolidine-3-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 5-(1-allyl-5-keto-pyrrolidine-3-carbonyl)-1-(cyclopropylmethyl)-N-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C21H29N5O3 MolecularWeight: 399.48666

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=NN(C2=C1CN(CC2)C(=O)C3CC(=O)N(C3)CC=C)CC4CC4

Isomeric SMILES

CCNC(=O)C1=NN(C2=C1CN(CC2)C(=O)C3CC(=O)N(C3)CC=C)CC4CC4

InChI

InChI=1S/C21H29N5O3/c1-3-8-24-12-15(10-18(24)27)21(29)25-9-7-17-16(13-25)19(20(28)22-4-2)23-26(17)11-14-5-6-14/h3,14-15H,1,4-13H2,2H3,(H,22,28)