N-[(Z)-[4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]phenyl]methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-[4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]phenyl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-[4-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]phenyl]methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-[4-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]phenyl]methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-[4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]phenyl]methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-[4-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]benzylidene]amino]cyclopropanecarboxamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=CC=C(C=C3)C=NNC(=O)C4CC4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=CC=C(C=C3)/C=N\NC(=O)C4CC4

InChI

InChI=1S/C22H23N5O2/c1-15-20(22(29)27(26(15)2)19-6-4-3-5-7-19)24-18-12-8-16(9-13-18)14-23-25-21(28)17-10-11-17/h3-9,12-14,17,24H,10-11H2,1-2H3,(H,25,28)/b23-14-