(E)-2-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enenitrile

Systemtic Name: (E)-2-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enenitrile Openeye Name: (E)-2-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-(1-benzylpyrazol-4-yl)prop-2-enenitrile CAS Name: (E)-2-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-[1-(phenylmethyl)-4-pyrazolyl]-2-propenenitrile IUPAC Name: (E)-2-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-(1-benzylpyrazol-4-yl)prop-2-enenitrile Traditional Name: (E)-2-[4-amino-6-(dimethylamino)-s-triazin-2-yl]-3-(1-benzylpyrazol-4-yl)acrylonitrile Formula: C18H18N8 MolecularWeight: 346.38912

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)C(=CC2=CN(N=C2)CC3=CC=CC=C3)C#N

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)/C(=C/C2=CN(N=C2)CC3=CC=CC=C3)/C#N

InChI

InChI=1S/C18H18N8/c1-25(2)18-23-16(22-17(20)24-18)15(9-19)8-14-10-21-26(12-14)11-13-6-4-3-5-7-13/h3-8,10,12H,11H2,1-2H3,(H2,20,22,23,24)/b15-8+