8-methoxy-2-oxidanylidene-N-[4-(1H-pyrazol-5-yl)phenyl]chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-[4-(1H-pyrazol-5-yl)phenyl]chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-[4-(1H-pyrazol-5-yl)phenyl]chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-[4-(1H-pyrazol-5-yl)phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-[4-(1H-pyrazol-5-yl)phenyl]chromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-[4-(1H-pyrazol-5-yl)phenyl]chromene-3-carboxamide Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)C4=CC=NN4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)C4=CC=NN4

InChI

InChI=1S/C20H15N3O4/c1-26-17-4-2-3-13-11-15(20(25)27-18(13)17)19(24)22-14-7-5-12(6-8-14)16-9-10-21-23-16/h2-11H,1H3,(H,21,23)(H,22,24)