(4-methoxyphenyl)-(4-phenylazanyl-1H-pyrazol-5-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(4-phenylazanyl-1H-pyrazol-5-yl)methanone Openeye Name: (4-anilino-1H-pyrazol-5-yl)-(4-methoxyphenyl)methanone CAS Name: (4-anilino-1H-pyrazol-5-yl)-(4-methoxyphenyl)methanone IUPAC Name: (4-anilino-1H-pyrazol-5-yl)-(4-methoxyphenyl)methanone Traditional Name: (4-anilino-1H-pyrazol-5-yl)-(4-methoxyphenyl)methanone Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C=NN2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C=NN2)NC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2/c1-22-14-9-7-12(8-10-14)17(21)16-15(11-18-20-16)19-13-5-3-2-4-6-13/h2-11,19H,1H3,(H,18,20)