N-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]-4-oxidanyl-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]-4-oxidanyl-1-phenyl-pyrazole-3-carboxamide Openeye Name: 4-hydroxy-N-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[(Z)-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)methylideneamino]-4-hydroxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[(Z)-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)methylideneamino]-4-hydroxy-1-phenylpyrazole-3-carboxamide Traditional Name: 4-hydroxy-N-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-1-phenyl-pyrazole-3-carboxamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C=NNC(=O)C2=NN(C=C2O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)/C=N\NC(=O)C2=NN(C=C2O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N5O2/c1-13(2)25-14(3)10-16(15(25)4)11-21-22-20(27)19-18(26)12-24(23-19)17-8-6-5-7-9-17/h5-13,26H,1-4H3,(H,22,27)/b21-11-