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4-(aminomethyl)-3-bromanyl-5-phenyl-N-(pyridin-3-ylmethyl)-2H-indazol-7-amine

4-(aminomethyl)-3-bromanyl-5-phenyl-N-(pyridin-3-ylmethyl)-2H-indazol-7-amine

Systemtic Name:4-(aminomethyl)-3-bromanyl-5-phenyl-N-(pyridin-3-ylmethyl)-2H-indazol-7-amine
Openeye Name:4-(aminomethyl)-3-bromo-5-phenyl-N-(3-pyridylmethyl)-2H-indazol-7-amine
CAS Name:4-(aminomethyl)-3-bromo-5-phenyl-N-(3-pyridinylmethyl)-2H-indazol-7-amine
IUPAC Name:4-(aminomethyl)-3-bromo-5-phenyl-N-(pyridin-3-ylmethyl)-2H-indazol-7-amine
Traditional Name:[4-(aminomethyl)-3-bromo-5-phenyl-2H-indazol-7-yl]-(3-pyridylmethyl)amine
Formula: C20H18BrN5
MolecularWeight: 408.29442
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(NN=C3C(=C2)NCC4=CN=CC=C4)Br)CN


Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(NN=C3C(=C2)NCC4=CN=CC=C4)Br)CN


InChI

InChI=1S/C20H18BrN5/c21-20-18-16(10-22)15(14-6-2-1-3-7-14)9-17(19(18)25-26-20)24-12-13-5-4-8-23-11-13/h1-9,11,24H,10,12,22H2,(H,25,26)


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