N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2-pyrrol-1-yl-benzamide Openeye Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2-pyrrol-1-yl-benzamide CAS Name: N-[1-(1-benzotriazolylmethyl)-4-pyrazolyl]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2-pyrrol-1-ylbenzamide Traditional Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2-pyrrol-1-yl-benzamide Formula: C21H17N7O MolecularWeight: 383.40598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CN(N=C2)CN3C4=CC=CC=C4N=N3)N5C=CC=C5

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CN(N=C2)CN3C4=CC=CC=C4N=N3)N5C=CC=C5

InChI

InChI=1S/C21H17N7O/c29-21(17-7-1-3-9-19(17)26-11-5-6-12-26)23-16-13-22-27(14-16)15-28-20-10-4-2-8-18(20)24-25-28/h1-14H,15H2,(H,23,29)