5-azanyl-1-methyl-3-[4-(naphthalen-2-ylcarbamoylamino)phenyl]pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-1-methyl-3-[4-(naphthalen-2-ylcarbamoylamino)phenyl]pyrazole-4-carboxamide Openeye Name: 5-amino-1-methyl-3-[4-(2-naphthylcarbamoylamino)phenyl]pyrazole-4-carboxamide CAS Name: 5-amino-1-methyl-3-[4-[[(2-naphthalenylamino)-oxomethyl]amino]phenyl]-4-pyrazolecarboxamide IUPAC Name: 5-amino-1-methyl-3-[4-(naphthalen-2-ylcarbamoylamino)phenyl]pyrazole-4-carboxamide Traditional Name: 5-amino-1-methyl-3-[4-(2-naphthylcarbamoylamino)phenyl]pyrazole-4-carboxamide Formula: C22H20N6O2 MolecularWeight: 400.4332

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C2=CC=C(C=C2)NC(=O)NC3=CC4=CC=CC=C4C=C3)C(=O)N)N

Isomeric SMILES

CN1C(=C(C(=N1)C2=CC=C(C=C2)NC(=O)NC3=CC4=CC=CC=C4C=C3)C(=O)N)N

InChI

InChI=1S/C22H20N6O2/c1-28-20(23)18(21(24)29)19(27-28)14-7-9-16(10-8-14)25-22(30)26-17-11-6-13-4-2-3-5-15(13)12-17/h2-12H,23H2,1H3,(H2,24,29)(H2,25,26,30)