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

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

Systemtic Name:4-[(E)-(5-methoxyindol-2-ylidene)methyl]-5-(1-methylcyclopropyl)-1,2-dihydropyrazol-3-one
Openeye Name:4-[(E)-(5-methoxyindol-2-ylidene)methyl]-5-(1-methylcyclopropyl)-1,2-dihydropyrazol-3-one
CAS Name:4-[(E)-(5-methoxy-2-indolylidene)methyl]-5-(1-methylcyclopropyl)-1,2-dihydropyrazol-3-one
IUPAC Name:4-[(E)-(5-methoxyindol-2-ylidene)methyl]-5-(1-methylcyclopropyl)-1,2-dihydropyrazol-3-one
Traditional Name:4-[(E)-(5-methoxyindol-2-ylidene)methyl]-5-(1-methylcyclopropyl)-3-pyrazolin-3-one
Formula: C17H17N3O2
MolecularWeight: 295.33578
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C2=C(C(=O)NN2)C=C3C=C4C=C(C=CC4=N3)OC


Isomeric SMILES

CC1(CC1)C2=C(C(=O)NN2)/C=C/3\C=C4C=C(C=CC4=N3)OC


InChI

InChI=1S/C17H17N3O2/c1-17(5-6-17)15-13(16(21)20-19-15)9-11-7-10-8-12(22-2)3-4-14(10)18-11/h3-4,7-9H,5-6H2,1-2H3,(H2,19,20,21)/b11-9+


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