N-[(5-ethyl-1-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]-3-methyl-N-(2-methylpropyl)butanamide

Systemtic Name: N-[(5-ethyl-1-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]-3-methyl-N-(2-methylpropyl)butanamide Openeye Name: N-[(5-ethyl-1-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]-N-isobutyl-3-methyl-butanamide CAS Name: N-[(5-ethyl-1-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]-3-methyl-N-(2-methylpropyl)butanamide IUPAC Name: N-[(5-ethyl-1-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]-3-methyl-N-(2-methylpropyl)butanamide Traditional Name: N-[(5-ethyl-1-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]-N-isobutyl-3-methyl-butyramide Formula: C24H36N4O MolecularWeight: 396.56884

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)C(=NN2C3=CC=CC=C3)CN(CC(C)C)C(=O)CC(C)C

Isomeric SMILES

CCN1CCC2=C(C1)C(=NN2C3=CC=CC=C3)CN(CC(C)C)C(=O)CC(C)C

InChI

InChI=1S/C24H36N4O/c1-6-26-13-12-23-21(16-26)22(25-28(23)20-10-8-7-9-11-20)17-27(15-19(4)5)24(29)14-18(2)3/h7-11,18-19H,6,12-17H2,1-5H3