N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]ethanamide

Systemtic Name: N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]ethanamide Openeye Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]acetamide CAS Name: N-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]acetamide Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CN(N=C1)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)N/N=C\C1=CN(N=C1)CC2=CC=CC=C2

InChI

InChI=1S/C13H14N4O/c1-11(18)16-14-7-13-8-15-17(10-13)9-12-5-3-2-4-6-12/h2-8,10H,9H2,1H3,(H,16,18)/b14-7-