N-[(Z)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylideneamino]-2-(trifluoromethyl)aniline

Systemtic Name: N-[(Z)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylideneamino]-2-(trifluoromethyl)aniline Openeye Name: N-[(Z)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methyleneamino]-2-(trifluoromethyl)aniline CAS Name: N-[(Z)-[3-methyl-1-phenyl-5-(1-pyrrolidinyl)-4-pyrazolyl]methylideneamino]-2-(trifluoromethyl)aniline IUPAC Name: N-[(Z)-(3-methyl-1-phenyl-5-pyrrolidin-1-ylpyrazol-4-yl)methylideneamino]-2-(trifluoromethyl)aniline Traditional Name: [(Z)-(3-methyl-1-phenyl-5-pyrrolidino-pyrazol-4-yl)methyleneamino]-[2-(trifluoromethyl)phenyl]amine Formula: C22H22F3N5 MolecularWeight: 413.43879

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC2=CC=CC=C2C(F)(F)F)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC2=CC=CC=C2C(F)(F)F)N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H22F3N5/c1-16-18(15-26-27-20-12-6-5-11-19(20)22(23,24)25)21(29-13-7-8-14-29)30(28-16)17-9-3-2-4-10-17/h2-6,9-12,15,27H,7-8,13-14H2,1H3/b26-15-