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N-[benzotriazol-1-yl(morpholin-4-yl)methylidene]naphthalene-1-carboxamide

N-[benzotriazol-1-yl(morpholin-4-yl)methylidene]naphthalene-1-carboxamide

Systemtic Name:N-[benzotriazol-1-yl(morpholin-4-yl)methylidene]naphthalene-1-carboxamide
Openeye Name:N-[benzotriazol-1-yl(morpholino)methylene]naphthalene-1-carboxamide
CAS Name:N-[1-benzotriazolyl(4-morpholinyl)methylidene]-1-naphthalenecarboxamide
IUPAC Name:N-[benzotriazol-1-yl(morpholin-4-yl)methylidene]naphthalene-1-carboxamide
Traditional Name:N-[benzotriazol-1-yl(morpholino)methylene]-1-naphthamide
Formula: C22H19N5O2
MolecularWeight: 385.41856
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=NC(=O)C2=CC=CC3=CC=CC=C32)N4C5=CC=CC=C5N=N4


Isomeric SMILES

C1COCCN1C(=NC(=O)C2=CC=CC3=CC=CC=C32)N4C5=CC=CC=C5N=N4


InChI

InChI=1S/C22H19N5O2/c28-21(18-9-5-7-16-6-1-2-8-17(16)18)23-22(26-12-14-29-15-13-26)27-20-11-4-3-10-19(20)24-25-27/h1-11H,12-15H2


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