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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC\2=C(C=C1)N=C/C2=C\C3=C(NNC3=O)C4=CC=CO4

InChI

InChI=1S/C17H13N3O3/c1-22-11-4-5-14-12(8-11)10(9-18-14)7-13-16(19-20-17(13)21)15-3-2-6-23-15/h2-9H,1H3,(H2,19,20,21)/b10-7+