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

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

Systemtic Name:N-[(E)-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]ethanamide
Openeye Name:N-[(E)-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]acetamide
CAS Name:N-[(E)-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]acetamide
IUPAC Name:N-[(E)-(1-benzyl-3,5-dimethylpyrazol-4-yl)methylideneamino]acetamide
Traditional Name:N-[(E)-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]acetamide
Formula: C15H18N4O
MolecularWeight: 270.32962
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H18N4O/c1-11-15(9-16-17-13(3)20)12(2)19(18-11)10-14-7-5-4-6-8-14/h4-9H,10H2,1-3H3,(H,17,20)/b16-9+


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