2-[4-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]-5-methyl-1H-pyrazol-3-one

Systemtic Name: 2-[4-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]-5-methyl-1H-pyrazol-3-one Openeye Name: 2-[4-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]-5-methyl-1H-pyrazol-3-one CAS Name: 2-[4-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]phenyl]-5-methyl-1H-pyrazol-3-one IUPAC Name: 2-[4-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]-5-methyl-1H-pyrazol-3-one Traditional Name: 2-[4-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]-5-methyl-3-pyrazolin-3-one Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(N1)C2=CC=C(C=C2)NC=C3C=CC(=O)C(=C3)OC

Isomeric SMILES

CC1=CC(=O)N(N1)C2=CC=C(C=C2)NC=C3C=CC(=O)C(=C3)OC

InChI

InChI=1S/C18H17N3O3/c1-12-9-18(23)21(20-12)15-6-4-14(5-7-15)19-11-13-3-8-16(22)17(10-13)24-2/h3-11,19-20H,1-2H3