bis[1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]methanone

Systemtic Name: bis[1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]methanone Openeye Name: bis[1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]methanone CAS Name: bis[1-[(4-methoxyphenyl)methyl]-3-pyrazolyl]methanone IUPAC Name: bis[1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]methanone Traditional Name: bis(1-p-anisylpyrazol-3-yl)methanone Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CC(=N2)C(=O)C3=NN(C=C3)CC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CC(=N2)C(=O)C3=NN(C=C3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N4O3/c1-29-19-7-3-17(4-8-19)15-26-13-11-21(24-26)23(28)22-12-14-27(25-22)16-18-5-9-20(30-2)10-6-18/h3-14H,15-16H2,1-2H3