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

Systemtic Name: [3-azanyl-4-(4-chlorophenyl)pyrazol-1-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [3-amino-4-(4-chlorophenyl)pyrazol-1-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [3-amino-4-(4-chlorophenyl)-1-pyrazolyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [3-amino-4-(4-chlorophenyl)pyrazol-1-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [3-amino-4-(4-chlorophenyl)pyrazol-1-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2C=C(C(=N2)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2C=C(C(=N2)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O4/c1-25-15-8-12(9-16(26-2)17(15)27-3)19(24)23-10-14(18(21)22-23)11-4-6-13(20)7-5-11/h4-10H,1-3H3,(H2,21,22)