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

Systemtic Name: N-(cyclopropylmethyl)-N-[(5-ethyl-1-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]-4-methyl-3-nitro-benzamide Openeye Name: N-(cyclopropylmethyl)-N-[(5-ethyl-1-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]-4-methyl-3-nitro-benzamide CAS Name: N-(cyclopropylmethyl)-N-[(5-ethyl-1-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-(cyclopropylmethyl)-N-[(5-ethyl-1-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]-4-methyl-3-nitrobenzamide Traditional Name: N-(cyclopropylmethyl)-N-[(5-ethyl-1-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]-4-methyl-3-nitro-benzamide Formula: C27H31N5O3 MolecularWeight: 473.56674

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)C(=NN2C3=CC=CC=C3)CN(CC4CC4)C(=O)C5=CC(=C(C=C5)C)[N+](=O)[O-]

Isomeric SMILES

CCN1CCC2=C(C1)C(=NN2C3=CC=CC=C3)CN(CC4CC4)C(=O)C5=CC(=C(C=C5)C)[N+](=O)[O-]

InChI

InChI=1S/C27H31N5O3/c1-3-29-14-13-25-23(17-29)24(28-31(25)22-7-5-4-6-8-22)18-30(16-20-10-11-20)27(33)21-12-9-19(2)26(15-21)32(34)35/h4-9,12,15,20H,3,10-11,13-14,16-18H2,1-2H3