N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[4-(tetrazol-1-yl)phenyl]indane-5-carboxamide CAS Name: N-[4-(1-tetrazolyl)phenyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[4-(tetrazol-1-yl)phenyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[4-(tetrazol-1-yl)phenyl]indane-5-carboxamide Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C17H15N5O/c23-17(14-5-4-12-2-1-3-13(12)10-14)19-15-6-8-16(9-7-15)22-11-18-20-21-22/h4-11H,1-3H2,(H,19,23)