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

Systemtic Name: 6-azanyl-1-[[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(1-benzyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-4-methyl-2-pyridone Formula: C18H18ClN5O MolecularWeight: 355.82142

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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=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN5O/c1-12-8-16(20)24(17(25)9-12)21-10-15-13(2)22-23(18(15)19)11-14-6-4-3-5-7-14/h3-10H,11,20H2,1-2H3