N-[(Z)-(1-methylpyrrol-2-yl)methylideneamino]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[(Z)-(1-methylpyrrol-2-yl)methylideneamino]-3H-benzimidazole-5-carboxamide Openeye Name: N-[(Z)-(1-methylpyrrol-2-yl)methyleneamino]-3H-benzimidazole-5-carboxamide CAS Name: N-[(Z)-(1-methyl-2-pyrrolyl)methylideneamino]-3H-benzimidazole-5-carboxamide IUPAC Name: N-[(Z)-(1-methylpyrrol-2-yl)methylideneamino]-3H-benzimidazole-5-carboxamide Traditional Name: N-[(Z)-(1-methylpyrrol-2-yl)methyleneamino]-3H-benzimidazole-5-carboxamide Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=O)C2=CC3=C(C=C2)N=CN3

Isomeric SMILES

CN1C=CC=C1/C=N\NC(=O)C2=CC3=C(C=C2)N=CN3

InChI

InChI=1S/C14H13N5O/c1-19-6-2-3-11(19)8-17-18-14(20)10-4-5-12-13(7-10)16-9-15-12/h2-9H,1H3,(H,15,16)(H,18,20)/b17-8-