3-methyl-N-[1-oxidanylidene-1-[(5-phenyl-1H-pyrazol-3-yl)amino]butan-2-yl]butanamide

Systemtic Name: 3-methyl-N-[1-oxidanylidene-1-[(5-phenyl-1H-pyrazol-3-yl)amino]butan-2-yl]butanamide Openeye Name: 3-methyl-N-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]propyl]butanamide CAS Name: 3-methyl-N-[1-oxo-1-[(5-phenyl-1H-pyrazol-3-yl)amino]butan-2-yl]butanamide IUPAC Name: 3-methyl-N-[1-oxo-1-[(5-phenyl-1H-pyrazol-3-yl)amino]butan-2-yl]butanamide Traditional Name: 3-methyl-N-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]propyl]butyramide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC(=O)CC(C)C

Isomeric SMILES

CCC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC(=O)CC(C)C

InChI

InChI=1S/C18H24N4O2/c1-4-14(19-17(23)10-12(2)3)18(24)20-16-11-15(21-22-16)13-8-6-5-7-9-13/h5-9,11-12,14H,4,10H2,1-3H3,(H,19,23)(H2,20,21,22,24)