N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-1-(4-pyrazol-1-ylphenyl)methanamine

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-1-(4-pyrazol-1-ylphenyl)methanamine Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-N-methyl-1-(4-pyrazol-1-ylphenyl)methanamine CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-1-[4-(1-pyrazolyl)phenyl]methanamine IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-1-(4-pyrazol-1-ylphenyl)methanamine Traditional Name: (2-chloro-5-nitro-benzyl)-methyl-(4-pyrazol-1-ylbenzyl)amine Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2C=CC=N2)CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2C=CC=N2)CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H17ClN4O2/c1-21(13-15-11-17(23(24)25)7-8-18(15)19)12-14-3-5-16(6-4-14)22-10-2-9-20-22/h2-11H,12-13H2,1H3