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

Systemtic Name: N-[(Z)-[4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]phenyl]methylideneamino]ethanamide Openeye Name: N-[(Z)-[4-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]phenyl]methyleneamino]acetamide CAS Name: N-[(Z)-[4-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]phenyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-[4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]phenyl]methylideneamino]acetamide Traditional Name: N-[(Z)-[4-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]benzylidene]amino]acetamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O2/c1-14-19(20(27)25(24(14)3)18-7-5-4-6-8-18)22-17-11-9-16(10-12-17)13-21-23-15(2)26/h4-13,22H,1-3H3,(H,23,26)/b21-13-