N-[(E)-[5-chloranyl-1-[(3-methoxyphenyl)methyl]-3-methyl-pyrazol-4-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-[5-chloranyl-1-[(3-methoxyphenyl)methyl]-3-methyl-pyrazol-4-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-[5-chloro-1-[(3-methoxyphenyl)methyl]-3-methyl-pyrazol-4-yl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-[5-chloro-1-[(3-methoxyphenyl)methyl]-3-methyl-4-pyrazolyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-[5-chloro-1-[(3-methoxyphenyl)methyl]-3-methylpyrazol-4-yl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-(5-chloro-1-m-anisyl-3-methyl-pyrazol-4-yl)methyleneamino]-3-hydroxy-2-naphthamide Formula: C24H21ClN4O3 MolecularWeight: 448.90154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Cl)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC(=O)C2=CC3=CC=CC=C3C=C2O)Cl)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H21ClN4O3/c1-15-21(23(25)29(28-15)14-16-6-5-9-19(10-16)32-2)13-26-27-24(31)20-11-17-7-3-4-8-18(17)12-22(20)30/h3-13,30H,14H2,1-2H3,(H,27,31)/b26-13+