3-(8-azanyl-4-cyclohexa-2,5-dien-1-yl-chromeno[4,3-c]pyrazol-3-yl)-2-cyano-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 3-(8-azanyl-4-cyclohexa-2,5-dien-1-yl-chromeno[4,3-c]pyrazol-3-yl)-2-cyano-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-(8-amino-4-cyclohexa-2,5-dien-1-yl-chromeno[4,3-c]pyrazol-3-yl)-2-cyano-3-oxo-N-phenyl-propanamide CAS Name: 3-[8-amino-4-(1-cyclohexa-2,5-dienyl)-3-[1]benzopyrano[4,3-c]pyrazolyl]-2-cyano-3-oxo-N-phenylpropanamide IUPAC Name: 3-(8-amino-4-cyclohexa-2,5-dien-1-ylchromeno[4,3-c]pyrazol-3-yl)-2-cyano-3-oxo-N-phenylpropanamide Traditional Name: 3-(8-amino-4-cyclohexa-2,5-dien-1-yl-chromeno[4,3-c]pyrazol-3-yl)-2-cyano-3-keto-N-phenyl-propionamide Formula: C26H19N5O3 MolecularWeight: 449.46076

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C=C1)C2=C3C(=NN=C3C(=O)C(C#N)C(=O)NC4=CC=CC=C4)C5=C(O2)C=CC(=C5)N

Isomeric SMILES

C1C=CC(C=C1)C2=C3C(=NN=C3C(=O)C(C#N)C(=O)NC4=CC=CC=C4)C5=C(O2)C=CC(=C5)N

InChI

InChI=1S/C26H19N5O3/c27-14-19(26(33)29-17-9-5-2-6-10-17)24(32)23-21-22(30-31-23)18-13-16(28)11-12-20(18)34-25(21)15-7-3-1-4-8-15/h2-13,15,19H,1,28H2,(H,29,33)