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4-[3-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]propyl]-1,2-dihydropyrazol-3-one

4-[3-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]propyl]-1,2-dihydropyrazol-3-one

Systemtic Name:4-[3-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]propyl]-1,2-dihydropyrazol-3-one
Openeye Name:4-[3-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]propyl]-1,2-dihydropyrazol-3-one
CAS Name:4-[3-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]propyl]-1,2-dihydropyrazol-3-one
IUPAC Name:4-[3-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]propyl]-1,2-dihydropyrazol-3-one
Traditional Name:4-[3-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]propyl]-3-pyrazolin-3-one
Formula: C14H17N3O3
MolecularWeight: 275.30308
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNCCCC2=CNNC2=O)C1=O


Isomeric SMILES

COC1=CC=CC(=CNCCCC2=CNNC2=O)C1=O


InChI

InChI=1S/C14H17N3O3/c1-20-12-6-2-4-10(13(12)18)8-15-7-3-5-11-9-16-17-14(11)19/h2,4,6,8-9,15H,3,5,7H2,1H3,(H2,16,17,19)


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