1-methyl-3-[(Z)-(5-oxidanylidene-3-pyrazin-2-yl-1H-pyrazol-4-ylidene)methyl]indole-6-carboxylic acid

Systemtic Name: 1-methyl-3-[(Z)-(5-oxidanylidene-3-pyrazin-2-yl-1H-pyrazol-4-ylidene)methyl]indole-6-carboxylic acid Openeye Name: 1-methyl-3-[(Z)-(5-oxo-3-pyrazin-2-yl-1H-pyrazol-4-ylidene)methyl]indole-6-carboxylic acid CAS Name: 1-methyl-3-[(Z)-[5-oxo-3-(2-pyrazinyl)-1H-pyrazol-4-ylidene]methyl]-6-indolecarboxylic acid IUPAC Name: 1-methyl-3-[(Z)-(5-oxo-3-pyrazin-2-yl-1H-pyrazol-4-ylidene)methyl]indole-6-carboxylic acid Traditional Name: 3-[(Z)-(3-keto-5-pyrazin-2-yl-2-pyrazolin-4-ylidene)methyl]-1-methyl-indole-6-carboxylic acid Formula: C18H13N5O3 MolecularWeight: 347.32752

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)C(=O)O)C=C3C(=NNC3=O)C4=NC=CN=C4

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)C(=O)O)/C=C\3/C(=NNC3=O)C4=NC=CN=C4

InChI

InChI=1S/C18H13N5O3/c1-23-9-11(12-3-2-10(18(25)26)7-15(12)23)6-13-16(21-22-17(13)24)14-8-19-4-5-20-14/h2-9H,1H3,(H,22,24)(H,25,26)/b13-6-