(5-azanyl-3,4-dihydropyrazol-2-yl)-(4-chlorophenyl)methanone

Systemtic Name: (5-azanyl-3,4-dihydropyrazol-2-yl)-(4-chlorophenyl)methanone Openeye Name: (5-amino-3,4-dihydropyrazol-2-yl)-(4-chlorophenyl)methanone CAS Name: (5-amino-3,4-dihydropyrazol-2-yl)-(4-chlorophenyl)methanone IUPAC Name: (5-amino-3,4-dihydropyrazol-2-yl)-(4-chlorophenyl)methanone Traditional Name: (3-amino-2-pyrazolin-1-yl)-(4-chlorophenyl)methanone Formula: C10H10ClN3O MolecularWeight: 223.6589

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1N)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CN(N=C1N)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H10ClN3O/c11-8-3-1-7(2-4-8)10(15)14-6-5-9(12)13-14/h1-4H,5-6H2,(H2,12,13)