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N2-(2H-benzotriazol-5-yl)-N4-(1H-indazol-4-yl)-N4-(3-methoxypropyl)pyrimidine-2,4-diamine

N2-(2H-benzotriazol-5-yl)-N4-(1H-indazol-4-yl)-N4-(3-methoxypropyl)pyrimidine-2,4-diamine

Systemtic Name:N2-(2H-benzotriazol-5-yl)-N4-(1H-indazol-4-yl)-N4-(3-methoxypropyl)pyrimidine-2,4-diamine
Openeye Name:N2-(2H-benzotriazol-5-yl)-N4-(1H-indazol-4-yl)-N4-(3-methoxypropyl)pyrimidine-2,4-diamine
CAS Name:N2-(2H-benzotriazol-5-yl)-N4-(1H-indazol-4-yl)-N4-(3-methoxypropyl)pyrimidine-2,4-diamine
IUPAC Name:2-N-(2H-benzotriazol-5-yl)-4-N-(1H-indazol-4-yl)-4-N-(3-methoxypropyl)pyrimidine-2,4-diamine
Traditional Name:[2-(2H-benzotriazol-5-ylamino)pyrimidin-4-yl]-(1H-indazol-4-yl)-(3-methoxypropyl)amine
Formula: C21H21N9O
MolecularWeight: 415.45114
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H21N9O/c1-31-11-3-10-30(19-5-2-4-16-15(19)13-23-26-16)20-8-9-22-21(25-20)24-14-6-7-17-18(12-14)28-29-27-17/h2,4-9,12-13H,3,10-11H2,1H3,(H,23,26)(H,22,24,25)(H,27,28,29)


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