N-[1-[(1,3-diphenylpyrazol-4-yl)methylamino]-1-oxidanylidene-propan-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[(1,3-diphenylpyrazol-4-yl)methylamino]-1-oxidanylidene-propan-2-yl]cyclopropanecarboxamide Openeye Name: N-[2-[(1,3-diphenylpyrazol-4-yl)methylamino]-1-methyl-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-[1-[(1,3-diphenyl-4-pyrazolyl)methylamino]-1-oxopropan-2-yl]cyclopropanecarboxamide IUPAC Name: N-[1-[(1,3-diphenylpyrazol-4-yl)methylamino]-1-oxopropan-2-yl]cyclopropanecarboxamide Traditional Name: N-[2-[(1,3-diphenylpyrazol-4-yl)methylamino]-2-keto-1-methyl-ethyl]cyclopropanecarboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC(C(=O)NCC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H24N4O2/c1-16(25-23(29)18-12-13-18)22(28)24-14-19-15-27(20-10-6-3-7-11-20)26-21(19)17-8-4-2-5-9-17/h2-11,15-16,18H,12-14H2,1H3,(H,24,28)(H,25,29)