(4-chlorophenyl)-[5-[(6-diazanyl-1,6-dihydropyridazin-3-yl)methyl]-1,3-dimethyl-pyrrol-2-yl]methanone

Systemtic Name: (4-chlorophenyl)-[5-[(6-diazanyl-1,6-dihydropyridazin-3-yl)methyl]-1,3-dimethyl-pyrrol-2-yl]methanone Openeye Name: (4-chlorophenyl)-[5-[(6-hydrazino-1,6-dihydropyridazin-3-yl)methyl]-1,3-dimethyl-pyrrol-2-yl]methanone CAS Name: (4-chlorophenyl)-[5-[(6-hydrazinyl-1,6-dihydropyridazin-3-yl)methyl]-1,3-dimethyl-2-pyrrolyl]methanone IUPAC Name: (4-chlorophenyl)-[5-[(6-hydrazinyl-1,6-dihydropyridazin-3-yl)methyl]-1,3-dimethylpyrrol-2-yl]methanone Traditional Name: (4-chlorophenyl)-[5-[(6-hydrazino-1,6-dihydropyridazin-3-yl)methyl]-1,3-dimethyl-pyrrol-2-yl]methanone Formula: C18H20ClN5O MolecularWeight: 357.8373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1)CC2=NNC(C=C2)NN)C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N(C(=C1)CC2=NNC(C=C2)NN)C)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN5O/c1-11-9-15(10-14-7-8-16(21-20)23-22-14)24(2)17(11)18(25)12-3-5-13(19)6-4-12/h3-9,16,21,23H,10,20H2,1-2H3