[5-azanyl-1-(3-chlorophenyl)pyrazol-4-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [5-azanyl-1-(3-chlorophenyl)pyrazol-4-yl]-(4-methoxyphenyl)methanone Openeye Name: [5-amino-1-(3-chlorophenyl)pyrazol-4-yl]-(4-methoxyphenyl)methanone CAS Name: [5-amino-1-(3-chlorophenyl)-4-pyrazolyl]-(4-methoxyphenyl)methanone IUPAC Name: [5-amino-1-(3-chlorophenyl)pyrazol-4-yl]-(4-methoxyphenyl)methanone Traditional Name: [5-amino-1-(3-chlorophenyl)pyrazol-4-yl]-(4-methoxyphenyl)methanone Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(N(N=C2)C3=CC(=CC=C3)Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(N(N=C2)C3=CC(=CC=C3)Cl)N

InChI

InChI=1S/C17H14ClN3O2/c1-23-14-7-5-11(6-8-14)16(22)15-10-20-21(17(15)19)13-4-2-3-12(18)9-13/h2-10H,19H2,1H3