N'-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-N-isopropyl-oxamide Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5O2/c1-12(2)19-15(22)16(23)20-17-8-14-9-18-21(11-14)10-13-6-4-3-5-7-13/h3-9,11-12H,10H2,1-2H3,(H,19,22)(H,20,23)/b17-8-