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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=C(C=C(C=C2)N3CCN(CC3)CC)C

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=C(C=C(C=C2)N3CCN(CC3)CC)C

InChI

InChI=1S/C21H29N5O2/c1-4-10-26-20(27)9-8-19(23-26)21(28)22-18-7-6-17(15-16(18)3)25-13-11-24(5-2)12-14-25/h6-9,15H,4-5,10-14H2,1-3H3,(H,22,28)