4-[(Z)-indol-2-ylidenemethyl]-5-pyrazin-2-yl-1,2-dihydropyrazol-3-one

Systemtic Name: 4-[(Z)-indol-2-ylidenemethyl]-5-pyrazin-2-yl-1,2-dihydropyrazol-3-one Openeye Name: 4-[(Z)-indol-2-ylidenemethyl]-5-pyrazin-2-yl-1,2-dihydropyrazol-3-one CAS Name: 4-[(Z)-2-indolylidenemethyl]-5-(2-pyrazinyl)-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(Z)-indol-2-ylidenemethyl]-5-pyrazin-2-yl-1,2-dihydropyrazol-3-one Traditional Name: 4-[(Z)-indol-2-ylidenemethyl]-5-pyrazin-2-yl-3-pyrazolin-3-one Formula: C16H11N5O MolecularWeight: 289.29144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC3=C(NNC3=O)C4=NC=CN=C4)N=C2C=C1

Isomeric SMILES

C1=CC2=C/C(=C/C3=C(NNC3=O)C4=NC=CN=C4)/N=C2C=C1

InChI

InChI=1S/C16H11N5O/c22-16-12(15(20-21-16)14-9-17-5-6-18-14)8-11-7-10-3-1-2-4-13(10)19-11/h1-9H,(H2,20,21,22)/b11-8-