4-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-2-methyl-N-propyl-pyrazole-3-carboxamide

Systemtic Name: 4-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-2-methyl-N-propyl-pyrazole-3-carboxamide Openeye Name: 4-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-2-methyl-N-propyl-pyrazole-3-carboxamide CAS Name: 4-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-2-methyl-N-propyl-3-pyrazolecarboxamide IUPAC Name: 4-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-2-methyl-N-propylpyrazole-3-carboxamide Traditional Name: 4-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-2-methyl-N-propyl-pyrazole-3-carboxamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C=NN1C)NC=C2C=CC(=O)C(=C2)OCC

Isomeric SMILES

CCCNC(=O)C1=C(C=NN1C)NC=C2C=CC(=O)C(=C2)OCC

InChI

InChI=1S/C17H22N4O3/c1-4-8-18-17(23)16-13(11-20-21(16)3)19-10-12-6-7-14(22)15(9-12)24-5-2/h6-7,9-11,19H,4-5,8H2,1-3H3,(H,18,23)