N-(3-chloranyl-4-methoxy-phenyl)-1-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methanimine

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methanimine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methanimine CAS Name: N-(3-chloro-4-methoxyphenyl)-1-[3-methyl-1-phenyl-5-(1-pyrrolidinyl)-4-pyrazolyl]methanimine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-(3-methyl-1-phenyl-5-pyrrolidin-1-ylpyrazol-4-yl)methanimine Traditional Name: (3-chloro-4-methoxy-phenyl)-[(3-methyl-1-phenyl-5-pyrrolidino-pyrazol-4-yl)methylene]amine Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NC2=CC(=C(C=C2)OC)Cl)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C=NC2=CC(=C(C=C2)OC)Cl)N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23ClN4O/c1-16-19(15-24-17-10-11-21(28-2)20(23)14-17)22(26-12-6-7-13-26)27(25-16)18-8-4-3-5-9-18/h3-5,8-11,14-15H,6-7,12-13H2,1-2H3