N'-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-N-isopropyl-oxamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NN=CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)C(=O)N/N=C\C1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N5O2/c1-15(2)23-20(27)21(28)24-22-13-17-14-26(18-11-7-4-8-12-18)25-19(17)16-9-5-3-6-10-16/h3-15H,1-2H3,(H,23,27)(H,24,28)/b22-13-