N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-4-(3-methyl-2-pyrazolin-1-yl)benzamide Formula: C17H16Cl2N4O MolecularWeight: 363.24114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

InChI

InChI=1S/C17H16Cl2N4O/c1-10-6-7-23(22-10)13-4-2-11(3-5-13)17(24)21-12-8-14(18)16(20)15(19)9-12/h2-5,8-9H,6-7,20H2,1H3,(H,21,24)