N-[4-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]amino]-4-oxidanylidene-butyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]amino]-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]amino]-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]amino]-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]amino]-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]amino]-4-keto-butyl]-4-methoxy-benzamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H25N5O3/c1-15-13-16(2)27(26-15)20-11-8-18(14-24-20)25-21(28)5-4-12-23-22(29)17-6-9-19(30-3)10-7-17/h6-11,13-14H,4-5,12H2,1-3H3,(H,23,29)(H,25,28)