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4-[(E)-indol-2-ylidenemethyl]-5-(1-methylcyclopropyl)-1,2-dihydropyrazol-3-one

4-[(E)-indol-2-ylidenemethyl]-5-(1-methylcyclopropyl)-1,2-dihydropyrazol-3-one

Systemtic Name:4-[(E)-indol-2-ylidenemethyl]-5-(1-methylcyclopropyl)-1,2-dihydropyrazol-3-one
Openeye Name:4-[(E)-indol-2-ylidenemethyl]-5-(1-methylcyclopropyl)-1,2-dihydropyrazol-3-one
CAS Name:4-[(E)-2-indolylidenemethyl]-5-(1-methylcyclopropyl)-1,2-dihydropyrazol-3-one
IUPAC Name:4-[(E)-indol-2-ylidenemethyl]-5-(1-methylcyclopropyl)-1,2-dihydropyrazol-3-one
Traditional Name:4-[(E)-indol-2-ylidenemethyl]-5-(1-methylcyclopropyl)-3-pyrazolin-3-one
Formula: C16H15N3O
MolecularWeight: 265.3098
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H15N3O/c1-16(6-7-16)14-12(15(20)19-18-14)9-11-8-10-4-2-3-5-13(10)17-11/h2-5,8-9H,6-7H2,1H3,(H2,18,19,20)/b11-9+


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