N-(1-methyl-1,2,3-triazol-4-yl)-4-(pyrrol-1-ylmethyl)benzamide

Systemtic Name: N-(1-methyl-1,2,3-triazol-4-yl)-4-(pyrrol-1-ylmethyl)benzamide Openeye Name: N-(1-methyltriazol-4-yl)-4-(pyrrol-1-ylmethyl)benzamide CAS Name: N-(1-methyl-4-triazolyl)-4-(1-pyrrolylmethyl)benzamide IUPAC Name: N-(1-methyltriazol-4-yl)-4-(pyrrol-1-ylmethyl)benzamide Traditional Name: N-(1-methyltriazol-4-yl)-4-(pyrrol-1-ylmethyl)benzamide Formula: C15H15N5O MolecularWeight: 281.3125

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=N1)NC(=O)C2=CC=C(C=C2)CN3C=CC=C3

Isomeric SMILES

CN1C=C(N=N1)NC(=O)C2=CC=C(C=C2)CN3C=CC=C3

InChI

InChI=1S/C15H15N5O/c1-19-11-14(17-18-19)16-15(21)13-6-4-12(5-7-13)10-20-8-2-3-9-20/h2-9,11H,10H2,1H3,(H,16,21)