N-[3-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]amino]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]amino]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]amino]-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]amino]-3-keto-propyl]-2-naphthamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C24H23N5O2/c1-16-13-17(2)29(28-16)22-10-9-21(15-26-22)27-23(30)11-12-25-24(31)20-8-7-18-5-3-4-6-19(18)14-20/h3-10,13-15H,11-12H2,1-2H3,(H,25,31)(H,27,30)