4-[(5-ethanoyl-2-propoxy-phenyl)carbonylamino]-5-propyl-1-(pyridin-2-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: 4-[(5-ethanoyl-2-propoxy-phenyl)carbonylamino]-5-propyl-1-(pyridin-2-ylmethyl)pyrazole-3-carboxamide Openeye Name: 4-[(5-acetyl-2-propoxy-benzoyl)amino]-5-propyl-1-(2-pyridylmethyl)pyrazole-3-carboxamide CAS Name: 4-[[(5-acetyl-2-propoxyphenyl)-oxomethyl]amino]-5-propyl-1-(2-pyridinylmethyl)-3-pyrazolecarboxamide IUPAC Name: 4-[(5-acetyl-2-propoxybenzoyl)amino]-5-propyl-1-(pyridin-2-ylmethyl)pyrazole-3-carboxamide Traditional Name: 4-[(5-acetyl-2-propoxy-benzoyl)amino]-5-propyl-1-(2-pyridylmethyl)pyrazole-3-carboxamide Formula: C25H29N5O4 MolecularWeight: 463.52886

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=NN1CC2=CC=CC=N2)C(=O)N)NC(=O)C3=C(C=CC(=C3)C(=O)C)OCCC

Isomeric SMILES

CCCC1=C(C(=NN1CC2=CC=CC=N2)C(=O)N)NC(=O)C3=C(C=CC(=C3)C(=O)C)OCCC

InChI

InChI=1S/C25H29N5O4/c1-4-8-20-22(23(24(26)32)29-30(20)15-18-9-6-7-12-27-18)28-25(33)19-14-17(16(3)31)10-11-21(19)34-13-5-2/h6-7,9-12,14H,4-5,8,13,15H2,1-3H3,(H2,26,32)(H,28,33)