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

Systemtic Name: N-cyclopropyl-N'-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-N-cyclopropyl-oxamide CAS Name: N-cyclopropyl-N'-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]oxamide IUPAC Name: N'-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-N-cyclopropyloxamide Traditional Name: N'-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-N-cyclopropyl-oxamide Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NN=CC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)C(=O)N/N=C\C2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C16H17N5O2/c22-15(19-14-6-7-14)16(23)20-17-8-13-9-18-21(11-13)10-12-4-2-1-3-5-12/h1-5,8-9,11,14H,6-7,10H2,(H,19,22)(H,20,23)/b17-8-