2-pyrrol-1-yl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzamide

Systemtic Name: 2-pyrrol-1-yl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzamide Openeye Name: 2-pyrrol-1-yl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]benzamide CAS Name: 2-(1-pyrrolyl)-N-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]benzamide IUPAC Name: 2-pyrrol-1-yl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 2-pyrrol-1-yl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]benzamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=NNC(=O)C2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=N\NC(=O)C2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C18H19N5O/c1-13-16(14(2)22(3)21-13)12-19-20-18(24)15-8-4-5-9-17(15)23-10-6-7-11-23/h4-12H,1-3H3,(H,20,24)/b19-12-