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

Systemtic Name: 3,4-bis(chloranyl)-N-[(Z)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylideneamino]aniline Openeye Name: 3,4-dichloro-N-[(Z)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methyleneamino]aniline CAS Name: 3,4-dichloro-N-[(Z)-[3-methyl-1-phenyl-5-(1-pyrrolidinyl)-4-pyrazolyl]methylideneamino]aniline IUPAC Name: 3,4-dichloro-N-[(Z)-(3-methyl-1-phenyl-5-pyrrolidin-1-ylpyrazol-4-yl)methylideneamino]aniline Traditional Name: (3,4-dichlorophenyl)-[(Z)-(3-methyl-1-phenyl-5-pyrrolidino-pyrazol-4-yl)methyleneamino]amine Formula: C21H21Cl2N5 MolecularWeight: 414.33094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC2=CC(=C(C=C2)Cl)Cl)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC2=CC(=C(C=C2)Cl)Cl)N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H21Cl2N5/c1-15-18(14-24-25-16-9-10-19(22)20(23)13-16)21(27-11-5-6-12-27)28(26-15)17-7-3-2-4-8-17/h2-4,7-10,13-14,25H,5-6,11-12H2,1H3/b24-14-