N-cyclopropyl-N'-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]ethanediamide

Systemtic Name: N-cyclopropyl-N'-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-(1,3-diphenylpyrazol-4-yl)methyleneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-(1,3-diphenylpyrazol-4-yl)methyleneamino]oxamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NN=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C(=O)N/N=C\C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5O2/c27-20(23-17-11-12-17)21(28)24-22-13-16-14-26(18-9-5-2-6-10-18)25-19(16)15-7-3-1-4-8-15/h1-10,13-14,17H,11-12H2,(H,23,27)(H,24,28)/b22-13-