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

Systemtic Name: 4-[(2-propoxyphenyl)carbonylamino]-5-propyl-1H-pyrazole-3-carboxamide Openeye Name: 4-[(2-propoxybenzoyl)amino]-5-propyl-1H-pyrazole-3-carboxamide CAS Name: 4-[[oxo-(2-propoxyphenyl)methyl]amino]-5-propyl-1H-pyrazole-3-carboxamide IUPAC Name: 4-[(2-propoxybenzoyl)amino]-5-propyl-1H-pyrazole-3-carboxamide Traditional Name: 4-[(2-propoxybenzoyl)amino]-5-propyl-1H-pyrazole-3-carboxamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=NN1)C(=O)N)NC(=O)C2=CC=CC=C2OCCC

Isomeric SMILES

CCCC1=C(C(=NN1)C(=O)N)NC(=O)C2=CC=CC=C2OCCC

InChI

InChI=1S/C17H22N4O3/c1-3-7-12-14(15(16(18)22)21-20-12)19-17(23)11-8-5-6-9-13(11)24-10-4-2/h5-6,8-9H,3-4,7,10H2,1-2H3,(H2,18,22)(H,19,23)(H,20,21)