5-cyclopropyl-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-cyclopropyl-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-1H-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-cyclopropyl-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-1H-pyrazole-3-carboxamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=NNC(=C2)C3CC3

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=NNC(=C2)C3CC3

InChI

InChI=1S/C17H20N4O3/c1-2-18-16(22)10-24-13-7-5-12(6-8-13)19-17(23)15-9-14(20-21-15)11-3-4-11/h5-9,11H,2-4,10H2,1H3,(H,18,22)(H,19,23)(H,20,21)