5,7-dimethyl-4-oxidanylidene-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]chromene-2-carboxamide

Systemtic Name: 5,7-dimethyl-4-oxidanylidene-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]chromene-2-carboxamide Openeye Name: 5,7-dimethyl-4-oxo-N-[4-(tetrazol-1-yl)phenyl]chromene-2-carboxamide CAS Name: 5,7-dimethyl-4-oxo-N-[4-(1-tetrazolyl)phenyl]-1-benzopyran-2-carboxamide IUPAC Name: 5,7-dimethyl-4-oxo-N-[4-(tetrazol-1-yl)phenyl]chromene-2-carboxamide Traditional Name: 4-keto-5,7-dimethyl-N-[4-(tetrazol-1-yl)phenyl]chromene-2-carboxamide Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(=CC2=O)C(=O)NC3=CC=C(C=C3)N4C=NN=N4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC(=CC2=O)C(=O)NC3=CC=C(C=C3)N4C=NN=N4)C

InChI

InChI=1S/C19H15N5O3/c1-11-7-12(2)18-15(25)9-17(27-16(18)8-11)19(26)21-13-3-5-14(6-4-13)24-10-20-22-23-24/h3-10H,1-2H3,(H,21,26)