N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-3-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-3-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]-3-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[(E)-(1,3-dimethyl-4-pyrazolyl)methylideneamino]-3-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-3-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]-3-(pyrazol-1-ylmethyl)benzamide Formula: C17H18N6O MolecularWeight: 322.36442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=NNC(=O)C2=CC(=CC=C2)CN3C=CC=N3)C

Isomeric SMILES

CC1=NN(C=C1/C=N/NC(=O)C2=CC(=CC=C2)CN3C=CC=N3)C

InChI

InChI=1S/C17H18N6O/c1-13-16(12-22(2)21-13)10-18-20-17(24)15-6-3-5-14(9-15)11-23-8-4-7-19-23/h3-10,12H,11H2,1-2H3,(H,20,24)/b18-10+