5-(furan-2-yl)-4-[(E)-(5-methoxyindol-2-ylidene)methyl]-1,2-dihydropyrazol-3-one

Systemtic Name: 5-(furan-2-yl)-4-[(E)-(5-methoxyindol-2-ylidene)methyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-(2-furyl)-4-[(E)-(5-methoxyindol-2-ylidene)methyl]-1,2-dihydropyrazol-3-one CAS Name: 5-(2-furanyl)-4-[(E)-(5-methoxy-2-indolylidene)methyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-(furan-2-yl)-4-[(E)-(5-methoxyindol-2-ylidene)methyl]-1,2-dihydropyrazol-3-one Traditional Name: 5-(2-furyl)-4-[(E)-(5-methoxyindol-2-ylidene)methyl]-3-pyrazolin-3-one Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=CC3=C(NNC3=O)C4=CC=CO4)N=C2C=C1

Isomeric SMILES

COC1=CC2=C/C(=C\C3=C(NNC3=O)C4=CC=CO4)/N=C2C=C1

InChI

InChI=1S/C17H13N3O3/c1-22-12-4-5-14-10(8-12)7-11(18-14)9-13-16(19-20-17(13)21)15-3-2-6-23-15/h2-9H,1H3,(H2,19,20,21)/b11-9+