1-(cyclopropylmethyl)-N-methyl-5-naphthalen-2-ylcarbonyl-N-(1,3-thiazol-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: 1-(cyclopropylmethyl)-N-methyl-5-naphthalen-2-ylcarbonyl-N-(1,3-thiazol-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 1-(cyclopropylmethyl)-N-methyl-5-(naphthalene-2-carbonyl)-N-(thiazol-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 1-(cyclopropylmethyl)-N-methyl-5-[2-naphthalenyl(oxo)methyl]-N-(4-thiazolylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 1-(cyclopropylmethyl)-N-methyl-5-(naphthalene-2-carbonyl)-N-(1,3-thiazol-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 1-(cyclopropylmethyl)-N-methyl-5-(2-naphthoyl)-N-(thiazol-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C27H27N5O2S MolecularWeight: 485.60058

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=N1)C(=O)C2=NN(C3=C2CN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4)CC6CC6

Isomeric SMILES

CN(CC1=CSC=N1)C(=O)C2=NN(C3=C2CN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4)CC6CC6

InChI

InChI=1S/C27H27N5O2S/c1-30(14-22-16-35-17-28-22)27(34)25-23-15-31(11-10-24(23)32(29-25)13-18-6-7-18)26(33)21-9-8-19-4-2-3-5-20(19)12-21/h2-5,8-9,12,16-18H,6-7,10-11,13-15H2,1H3