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

Systemtic Name: 3-chloranyl-4-methyl-N-[(Z)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylideneamino]aniline Openeye Name: 3-chloro-4-methyl-N-[(Z)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methyleneamino]aniline CAS Name: 3-chloro-4-methyl-N-[(Z)-[3-methyl-1-phenyl-5-(1-pyrrolidinyl)-4-pyrazolyl]methylideneamino]aniline IUPAC Name: 3-chloro-4-methyl-N-[(Z)-(3-methyl-1-phenyl-5-pyrrolidin-1-ylpyrazol-4-yl)methylideneamino]aniline Traditional Name: (3-chloro-4-methyl-phenyl)-[(Z)-(3-methyl-1-phenyl-5-pyrrolidino-pyrazol-4-yl)methyleneamino]amine Formula: C22H24ClN5 MolecularWeight: 393.91246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=CC2=C(N(N=C2C)C3=CC=CC=C3)N4CCCC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C\C2=C(N(N=C2C)C3=CC=CC=C3)N4CCCC4)Cl

InChI

InChI=1S/C22H24ClN5/c1-16-10-11-18(14-21(16)23)25-24-15-20-17(2)26-28(19-8-4-3-5-9-19)22(20)27-12-6-7-13-27/h3-5,8-11,14-15,25H,6-7,12-13H2,1-2H3/b24-15-