5-azanyl-1-[6-(4-methylphenyl)pyridazin-3-yl]-3-phenylazanyl-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-[6-(4-methylphenyl)pyridazin-3-yl]-3-phenylazanyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-3-anilino-1-[6-(p-tolyl)pyridazin-3-yl]pyrazole-4-carbonitrile CAS Name: 5-amino-3-anilino-1-[6-(4-methylphenyl)-3-pyridazinyl]-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-anilino-1-[6-(4-methylphenyl)pyridazin-3-yl]pyrazole-4-carbonitrile Traditional Name: 5-amino-3-anilino-1-[6-(p-tolyl)pyridazin-3-yl]pyrazole-4-carbonitrile Formula: C21H17N7 MolecularWeight: 367.40658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C=C2)N3C(=C(C(=N3)NC4=CC=CC=C4)C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C2)N3C(=C(C(=N3)NC4=CC=CC=C4)C#N)N

InChI

InChI=1S/C21H17N7/c1-14-7-9-15(10-8-14)18-11-12-19(26-25-18)28-20(23)17(13-22)21(27-28)24-16-5-3-2-4-6-16/h2-12H,23H2,1H3,(H,24,27)