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N2-(2H-benzotriazol-5-yl)-N4-(1H-indazol-4-yl)-N4-(2-methoxyethyl)pyrimidine-2,4-diamine

N2-(2H-benzotriazol-5-yl)-N4-(1H-indazol-4-yl)-N4-(2-methoxyethyl)pyrimidine-2,4-diamine

Systemtic Name:N2-(2H-benzotriazol-5-yl)-N4-(1H-indazol-4-yl)-N4-(2-methoxyethyl)pyrimidine-2,4-diamine
Openeye Name:N2-(2H-benzotriazol-5-yl)-N4-(1H-indazol-4-yl)-N4-(2-methoxyethyl)pyrimidine-2,4-diamine
CAS Name:N2-(2H-benzotriazol-5-yl)-N4-(1H-indazol-4-yl)-N4-(2-methoxyethyl)pyrimidine-2,4-diamine
IUPAC Name:2-N-(2H-benzotriazol-5-yl)-4-N-(1H-indazol-4-yl)-4-N-(2-methoxyethyl)pyrimidine-2,4-diamine
Traditional Name:[2-(2H-benzotriazol-5-ylamino)pyrimidin-4-yl]-(1H-indazol-4-yl)-(2-methoxyethyl)amine
Formula: C20H19N9O
MolecularWeight: 401.42456
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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1=NC(=NC=C1)NC2=CC3=NNN=C3C=C2)C4=CC=CC5=C4C=NN5


Isomeric SMILES

COCCN(C1=NC(=NC=C1)NC2=CC3=NNN=C3C=C2)C4=CC=CC5=C4C=NN5


InChI

InChI=1S/C20H19N9O/c1-30-10-9-29(18-4-2-3-15-14(18)12-22-25-15)19-7-8-21-20(24-19)23-13-5-6-16-17(11-13)27-28-26-16/h2-8,11-12H,9-10H2,1H3,(H,22,25)(H,21,23,24)(H,26,27,28)


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