4-(benzotriazol-1-ylmethyl)-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide

Systemtic Name: 4-(benzotriazol-1-ylmethyl)-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Openeye Name: 4-(benzotriazol-1-ylmethyl)-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide CAS Name: 4-(1-benzotriazolylmethyl)-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide IUPAC Name: 4-(benzotriazol-1-ylmethyl)-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Traditional Name: 4-(benzotriazol-1-ylmethyl)-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Formula: C23H18N6O MolecularWeight: 394.42862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C5=CC=NN5

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C5=CC=NN5

InChI

InChI=1S/C23H18N6O/c30-23(25-19-5-3-4-18(14-19)20-12-13-24-26-20)17-10-8-16(9-11-17)15-29-22-7-2-1-6-21(22)27-28-29/h1-14H,15H2,(H,24,26)(H,25,30)