5-ethyl-4-[(2-propoxyphenyl)carbonylamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-ethyl-4-[(2-propoxyphenyl)carbonylamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-ethyl-4-[(2-propoxybenzoyl)amino]-1H-pyrazole-3-carboxamide CAS Name: 5-ethyl-4-[[oxo-(2-propoxyphenyl)methyl]amino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-ethyl-4-[(2-propoxybenzoyl)amino]-1H-pyrazole-3-carboxamide Traditional Name: 5-ethyl-4-[(2-propoxybenzoyl)amino]-1H-pyrazole-3-carboxamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=C(NN=C2C(=O)N)CC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=C(NN=C2C(=O)N)CC

InChI

InChI=1S/C16H20N4O3/c1-3-9-23-12-8-6-5-7-10(12)16(22)18-13-11(4-2)19-20-14(13)15(17)21/h5-8H,3-4,9H2,1-2H3,(H2,17,21)(H,18,22)(H,19,20)