4-(benzotriazol-1-ylmethyl)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]benzamide

Systemtic Name: 4-(benzotriazol-1-ylmethyl)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]benzamide Openeye Name: 4-(benzotriazol-1-ylmethyl)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]benzamide CAS Name: 4-(1-benzotriazolylmethyl)-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 4-(benzotriazol-1-ylmethyl)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]benzamide Traditional Name: 4-(benzotriazol-1-ylmethyl)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]benzamide Formula: C24H21N7O MolecularWeight: 423.46984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4C5=CC=CC=C5N=N4)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4C5=CC=CC=C5N=N4)C

InChI

InChI=1S/C24H21N7O/c1-16-13-17(2)31(28-16)23-12-11-20(14-25-23)26-24(32)19-9-7-18(8-10-19)15-30-22-6-4-3-5-21(22)27-29-30/h3-14H,15H2,1-2H3,(H,26,32)