N-[(S)-benzotriazol-1-yl(pyridin-3-yl)methyl]benzamide

Systemtic Name: N-[(S)-benzotriazol-1-yl(pyridin-3-yl)methyl]benzamide Openeye Name: N-[(S)-benzotriazol-1-yl(3-pyridyl)methyl]benzamide CAS Name: N-[(S)-1-benzotriazolyl(3-pyridinyl)methyl]benzamide IUPAC Name: N-[(S)-benzotriazol-1-yl(pyridin-3-yl)methyl]benzamide Traditional Name: N-[(S)-benzotriazol-1-yl(3-pyridyl)methyl]benzamide Formula: C19H15N5O MolecularWeight: 329.3553

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N[C@H](C2=CN=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H15N5O/c25-19(14-7-2-1-3-8-14)21-18(15-9-6-12-20-13-15)24-17-11-5-4-10-16(17)22-23-24/h1-13,18H,(H,21,25)/t18-/m0/s1