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

Systemtic Name: 4-[(E)-indol-3-ylidenemethyl]-5-(1-methylcyclopropyl)-1,2-dihydropyrazol-3-one Openeye Name: 4-[(E)-indol-3-ylidenemethyl]-5-(1-methylcyclopropyl)-1,2-dihydropyrazol-3-one CAS Name: 4-[(E)-3-indolylidenemethyl]-5-(1-methylcyclopropyl)-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(E)-indol-3-ylidenemethyl]-5-(1-methylcyclopropyl)-1,2-dihydropyrazol-3-one Traditional Name: 4-[(E)-indol-3-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=NC4=CC=CC=C43

Isomeric SMILES

CC1(CC1)C2=C(C(=O)NN2)/C=C\3/C=NC4=CC=CC=C43

InChI

InChI=1S/C16H15N3O/c1-16(6-7-16)14-12(15(20)19-18-14)8-10-9-17-13-5-3-2-4-11(10)13/h2-5,8-9H,6-7H2,1H3,(H2,18,19,20)/b10-8-