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

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-oxo-chromene-2-carboxamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-oxochromene-2-carboxamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-keto-chromene-2-carboxamide Formula: C20H15N5O3 MolecularWeight: 373.3648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)C4=CC(=O)C5=CC=CC=C5O4

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)C4=CC(=O)C5=CC=CC=C5O4

InChI

InChI=1S/C20H15N5O3/c26-16-11-18(28-17-7-2-1-6-15(16)17)20(27)21-13-5-3-4-12(10-13)19-22-23-24-25(19)14-8-9-14/h1-7,10-11,14H,8-9H2,(H,21,27)