6-azanyl-1-[[5-chloranyl-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]methylideneamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[[5-chloranyl-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[[5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[[5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-4-pyrazolyl]methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[[5-chloro-1-[(4-chlorophenyl)methyl]-3-methylpyrazol-4-yl]methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[[5-chloro-1-(4-chlorobenzyl)-3-methyl-pyrazol-4-yl]methyleneamino]-4-methyl-2-pyridone Formula: C18H17Cl2N5O MolecularWeight: 390.26648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=C(N(N=C2C)CC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)N=CC2=C(N(N=C2C)CC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2N5O/c1-11-7-16(21)25(17(26)8-11)22-9-15-12(2)23-24(18(15)20)10-13-3-5-14(19)6-4-13/h3-9H,10,21H2,1-2H3