N-[2-[1-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]piperidin-4-yl]pyrazol-3-yl]pyridine-3-carboxamide

Systemtic Name: N-[2-[1-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]piperidin-4-yl]pyrazol-3-yl]pyridine-3-carboxamide Openeye Name: N-[2-[1-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-piperidyl]pyrazol-3-yl]pyridine-3-carboxamide CAS Name: N-[2-[1-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-4-piperidinyl]-3-pyrazolyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[1-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]piperidin-4-yl]pyrazol-3-yl]pyridine-3-carboxamide Traditional Name: N-[2-[1-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-piperidyl]pyrazol-3-yl]nicotinamide Formula: C22H29N7O MolecularWeight: 407.51196

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CN=CC=C4)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CN=CC=C4)C

InChI

InChI=1S/C22H29N7O/c1-4-28-17(3)20(16(2)26-28)15-27-12-8-19(9-13-27)29-21(7-11-24-29)25-22(30)18-6-5-10-23-14-18/h5-7,10-11,14,19H,4,8-9,12-13,15H2,1-3H3,(H,25,30)