4-[(2-propoxyphenyl)carbonylamino]-1H-pyrazole-3,5-dicarboxamide

Systemtic Name: 4-[(2-propoxyphenyl)carbonylamino]-1H-pyrazole-3,5-dicarboxamide Openeye Name: 4-[(2-propoxybenzoyl)amino]-1H-pyrazole-3,5-dicarboxamide CAS Name: 4-[[oxo-(2-propoxyphenyl)methyl]amino]-1H-pyrazole-3,5-dicarboxamide IUPAC Name: 4-[(2-propoxybenzoyl)amino]-1H-pyrazole-3,5-dicarboxamide Traditional Name: 4-[(2-propoxybenzoyl)amino]-1H-pyrazole-3,5-dicarboxamide Formula: C15H17N5O4 MolecularWeight: 331.32658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5O4/c1-2-7-24-9-6-4-3-5-8(9)15(23)18-10-11(13(16)21)19-20-12(10)14(17)22/h3-6H,2,7H2,1H3,(H2,16,21)(H2,17,22)(H,18,23)(H,19,20)