1-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-[4-(pyridin-4-ylmethyl)phenyl]methanimine

Systemtic Name: 1-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-[4-(pyridin-4-ylmethyl)phenyl]methanimine Openeye Name: 1-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-N-[4-(4-pyridylmethyl)phenyl]methanimine CAS Name: 1-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-N-[4-(pyridin-4-ylmethyl)phenyl]methanimine IUPAC Name: 1-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-N-[4-(pyridin-4-ylmethyl)phenyl]methanimine Traditional Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene-[4-(4-pyridylmethyl)phenyl]amine Formula: C23H19ClN4 MolecularWeight: 386.87676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NC2=CC=C(C=C2)CC3=CC=NC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C=NC2=CC=C(C=C2)CC3=CC=NC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN4/c1-17-22(23(24)28(27-17)21-5-3-2-4-6-21)16-26-20-9-7-18(8-10-20)15-19-11-13-25-14-12-19/h2-14,16H,15H2,1H3