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

Systemtic Name: 5-cyclopropyl-4-[(E)-(5-methoxyindol-2-ylidene)methyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-cyclopropyl-4-[(E)-(5-methoxyindol-2-ylidene)methyl]-1,2-dihydropyrazol-3-one CAS Name: 5-cyclopropyl-4-[(E)-(5-methoxy-2-indolylidene)methyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-cyclopropyl-4-[(E)-(5-methoxyindol-2-ylidene)methyl]-1,2-dihydropyrazol-3-one Traditional Name: 5-cyclopropyl-4-[(E)-(5-methoxyindol-2-ylidene)methyl]-3-pyrazolin-3-one Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=CC3=C(NNC3=O)C4CC4)N=C2C=C1

Isomeric SMILES

COC1=CC2=C/C(=C\C3=C(NNC3=O)C4CC4)/N=C2C=C1

InChI

InChI=1S/C16H15N3O2/c1-21-12-4-5-14-10(7-12)6-11(17-14)8-13-15(9-2-3-9)18-19-16(13)20/h4-9H,2-3H2,1H3,(H2,18,19,20)/b11-8+