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6-methoxy-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]naphthalene-2-carboxamide
6-methoxy-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]naphthalene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(C=C2)C(=O)NC3=CC=CC(=C3)N4C=NN=N4
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(C=C2)C(=O)NC3=CC=CC(=C3)N4C=NN=N4
InChI
InChI=1S/C19H15N5O2/c1-26-18-8-7-13-9-15(6-5-14(13)10-18)19(25)21-16-3-2-4-17(11-16)24-12-20-22-23-24/h2-12H,1H3,(H,21,25)
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