2-(3-chlorophenyl)-5-methyl-4-[(Z)-(3-phenylpyrazol-4-ylidene)methyl]pyrazol-3-olate

Systemtic Name: 2-(3-chlorophenyl)-5-methyl-4-[(Z)-(3-phenylpyrazol-4-ylidene)methyl]pyrazol-3-olate Openeye Name: 2-(3-chlorophenyl)-5-methyl-4-[(Z)-(3-phenylpyrazol-4-ylidene)methyl]pyrazol-3-olate CAS Name: 2-(3-chlorophenyl)-5-methyl-4-[(Z)-(3-phenyl-4-pyrazolylidene)methyl]-3-pyrazololate IUPAC Name: 2-(3-chlorophenyl)-5-methyl-4-[(Z)-(3-phenylpyrazol-4-ylidene)methyl]pyrazol-3-olate Traditional Name: 2-(3-chlorophenyl)-5-methyl-4-[(Z)-(3-phenylpyrazol-4-ylidene)methyl]pyrazol-3-olate Formula: C20H14ClN4O- MolecularWeight: 361.80436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C2C=NN=C2C3=CC=CC=C3)[O-])C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(C(=C1/C=C\2/C=NN=C2C3=CC=CC=C3)[O-])C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H15ClN4O/c1-13-18(20(26)25(24-13)17-9-5-8-16(21)11-17)10-15-12-22-23-19(15)14-6-3-2-4-7-14/h2-12,26H,1H3/p-1/b15-10-