N-(1H-indazol-5-yl)naphthalene-1-carboxamide

Systemtic Name: N-(1H-indazol-5-yl)naphthalene-1-carboxamide Openeye Name: N-(1H-indazol-5-yl)naphthalene-1-carboxamide CAS Name: N-(1H-indazol-5-yl)-1-naphthalenecarboxamide IUPAC Name: N-(1H-indazol-5-yl)naphthalene-1-carboxamide Traditional Name: N-(1H-indazol-5-yl)-1-naphthamide Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C18H13N3O/c22-18(16-7-3-5-12-4-1-2-6-15(12)16)20-14-8-9-17-13(10-14)11-19-21-17/h1-11H,(H,19,21)(H,20,22)