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

Systemtic Name: 2-ethoxy-N-(1H-indazol-5-yl)naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-(1H-indazol-5-yl)naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-(1H-indazol-5-yl)-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-(1H-indazol-5-yl)naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-(1H-indazol-5-yl)-1-naphthamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C20H17N3O2/c1-2-25-18-10-7-13-5-3-4-6-16(13)19(18)20(24)22-15-8-9-17-14(11-15)12-21-23-17/h3-12H,2H2,1H3,(H,21,23)(H,22,24)