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

Systemtic Name: N-(cyclopropylmethyl)-N-[(5-ethyl-1-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]-3-methyl-butanamide Openeye Name: N-(cyclopropylmethyl)-N-[(5-ethyl-1-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]-3-methyl-butanamide CAS Name: N-(cyclopropylmethyl)-N-[(5-ethyl-1-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]-3-methylbutanamide IUPAC Name: N-(cyclopropylmethyl)-N-[(5-ethyl-1-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]-3-methylbutanamide Traditional Name: N-(cyclopropylmethyl)-N-[(5-ethyl-1-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]-3-methyl-butyramide Formula: C24H34N4O MolecularWeight: 394.55296

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)C(=NN2C3=CC=CC=C3)CN(CC4CC4)C(=O)CC(C)C

Isomeric SMILES

CCN1CCC2=C(C1)C(=NN2C3=CC=CC=C3)CN(CC4CC4)C(=O)CC(C)C

InChI

InChI=1S/C24H34N4O/c1-4-26-13-12-23-21(16-26)22(25-28(23)20-8-6-5-7-9-20)17-27(15-19-10-11-19)24(29)14-18(2)3/h5-9,18-19H,4,10-17H2,1-3H3