N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-5-methyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-5-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-5-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[1-(1-benzotriazolylmethyl)-4-pyrazolyl]-5-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-5-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-5-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C21H18N8O MolecularWeight: 398.42062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)NC3=CN(N=C3)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)NC3=CN(N=C3)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C21H18N8O/c1-15-18(12-23-29(15)17-7-3-2-4-8-17)21(30)24-16-11-22-27(13-16)14-28-20-10-6-5-9-19(20)25-26-28/h2-13H,14H2,1H3,(H,24,30)