N3-[4-(3-azanyl-4-methoxy-phenyl)pyrimidin-2-yl]benzene-1,3-diamine

Systemtic Name: N3-[4-(3-azanyl-4-methoxy-phenyl)pyrimidin-2-yl]benzene-1,3-diamine Openeye Name: N3-[4-(3-amino-4-methoxy-phenyl)pyrimidin-2-yl]benzene-1,3-diamine CAS Name: N3-[4-(3-amino-4-methoxyphenyl)-2-pyrimidinyl]benzene-1,3-diamine IUPAC Name: 3-N-[4-(3-amino-4-methoxyphenyl)pyrimidin-2-yl]benzene-1,3-diamine Traditional Name: [4-(3-amino-4-methoxy-phenyl)pyrimidin-2-yl]-(3-aminophenyl)amine Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=NC=C2)NC3=CC=CC(=C3)N)N

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=NC=C2)NC3=CC=CC(=C3)N)N

InChI

InChI=1S/C17H17N5O/c1-23-16-6-5-11(9-14(16)19)15-7-8-20-17(22-15)21-13-4-2-3-12(18)10-13/h2-10H,18-19H2,1H3,(H,20,21,22)