N-[(E)-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-(1-benzyl-3,5-dimethylpyrazol-4-yl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]cyclopropanecarboxamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C=NNC(=O)C3CC3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)/C=N/NC(=O)C3CC3

InChI

InChI=1S/C17H20N4O/c1-12-16(10-18-19-17(22)15-8-9-15)13(2)21(20-12)11-14-6-4-3-5-7-14/h3-7,10,15H,8-9,11H2,1-2H3,(H,19,22)/b18-10+