N-[4-(1-azanylethyl)phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide

Systemtic Name: N-[4-(1-azanylethyl)phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Openeye Name: N-[4-(1-aminoethyl)phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide CAS Name: N-[4-(1-aminoethyl)phenyl]-2-(1H-indazol-6-ylamino)-3-pyridinecarboxamide IUPAC Name: N-[4-(1-aminoethyl)phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Traditional Name: N-[4-(1-aminoethyl)phenyl]-2-(1H-indazol-6-ylamino)nicotinamide Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)NC3=CC4=C(C=C3)C=NN4)N

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)NC3=CC4=C(C=C3)C=NN4)N

InChI

InChI=1S/C21H20N6O/c1-13(22)14-4-7-16(8-5-14)26-21(28)18-3-2-10-23-20(18)25-17-9-6-15-12-24-27-19(15)11-17/h2-13H,22H2,1H3,(H,23,25)(H,24,27)(H,26,28)