4-(benzotriazol-1-ylmethyl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]benzamide

Systemtic Name: 4-(benzotriazol-1-ylmethyl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]benzamide Openeye Name: 4-(benzotriazol-1-ylmethyl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]benzamide CAS Name: 4-(1-benzotriazolylmethyl)-N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]benzamide IUPAC Name: 4-(benzotriazol-1-ylmethyl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]benzamide Traditional Name: 4-(benzotriazol-1-ylmethyl)-N-[2-(4-ethylbenzyl)pyrazol-3-yl]benzamide Formula: C26H24N6O MolecularWeight: 436.50836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC=C(C=C3)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC=C(C=C3)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C26H24N6O/c1-2-19-7-9-20(10-8-19)18-32-25(15-16-27-32)28-26(33)22-13-11-21(12-14-22)17-31-24-6-4-3-5-23(24)29-30-31/h3-16H,2,17-18H2,1H3,(H,28,33)