N-[benzotriazol-1-yl(pyrrolidin-1-yl)methylidene]benzamide

Systemtic Name: N-[benzotriazol-1-yl(pyrrolidin-1-yl)methylidene]benzamide Openeye Name: N-[benzotriazol-1-yl(pyrrolidin-1-yl)methylene]benzamide CAS Name: N-[1-benzotriazolyl(1-pyrrolidinyl)methylidene]benzamide IUPAC Name: N-[benzotriazol-1-yl(pyrrolidin-1-yl)methylidene]benzamide Traditional Name: N-[benzotriazol-1-yl(pyrrolidino)methylene]benzamide Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=NC(=O)C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1CCN(C1)C(=NC(=O)C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H17N5O/c24-17(14-8-2-1-3-9-14)19-18(22-12-6-7-13-22)23-16-11-5-4-10-15(16)20-21-23/h1-5,8-11H,6-7,12-13H2