N-[(1,3-diphenylpyrazol-4-yl)methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)C3=NNC(=O)C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)C3=NNC(=O)C=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N5O2/c27-19-12-11-18(23-24-19)21(28)22-13-16-14-26(17-9-5-2-6-10-17)25-20(16)15-7-3-1-4-8-15/h1-12,14H,13H2,(H,22,28)(H,24,27)