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

Systemtic Name: 4-[(E)-(5-methoxyindol-2-ylidene)methyl]-5-propan-2-yloxy-1,2-dihydropyrazol-3-one Openeye Name: 5-isopropoxy-4-[(E)-(5-methoxyindol-2-ylidene)methyl]-1,2-dihydropyrazol-3-one CAS Name: 4-[(E)-(5-methoxy-2-indolylidene)methyl]-5-propan-2-yloxy-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(E)-(5-methoxyindol-2-ylidene)methyl]-5-propan-2-yloxy-1,2-dihydropyrazol-3-one Traditional Name: 5-isopropoxy-4-[(E)-(5-methoxyindol-2-ylidene)methyl]-3-pyrazolin-3-one Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)NN1)C=C2C=C3C=C(C=CC3=N2)OC

Isomeric SMILES

CC(C)OC1=C(C(=O)NN1)/C=C/2\C=C3C=C(C=CC3=N2)OC

InChI

InChI=1S/C16H17N3O3/c1-9(2)22-16-13(15(20)18-19-16)8-11-6-10-7-12(21-3)4-5-14(10)17-11/h4-9H,1-3H3,(H2,18,19,20)/b11-8+