1-methyl-6-oxidanylidene-N-[4-[phenyl(propan-2-yl)amino]phenyl]pyridazine-3-carboxamide

Systemtic Name: 1-methyl-6-oxidanylidene-N-[4-[phenyl(propan-2-yl)amino]phenyl]pyridazine-3-carboxamide Openeye Name: N-[4-(N-isopropylanilino)phenyl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: 1-methyl-6-oxo-N-[4-(N-propan-2-ylanilino)phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-methyl-6-oxo-N-[4-(N-propan-2-ylanilino)phenyl]pyridazine-3-carboxamide Traditional Name: N-[4-(N-isopropylanilino)phenyl]-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)C3=NN(C(=O)C=C3)C

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)C3=NN(C(=O)C=C3)C

InChI

InChI=1S/C21H22N4O2/c1-15(2)25(17-7-5-4-6-8-17)18-11-9-16(10-12-18)22-21(27)19-13-14-20(26)24(3)23-19/h4-15H,1-3H3,(H,22,27)