4-(2-azanylidene-7-methoxy-chromen-3-yl)-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-amine

Systemtic Name: 4-(2-azanylidene-7-methoxy-chromen-3-yl)-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-amine Openeye Name: 4-(2-imino-7-methoxy-chromen-3-yl)-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-amine CAS Name: 4-(2-imino-7-methoxy-1-benzopyran-3-yl)-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-amine IUPAC Name: 4-(2-imino-7-methoxychromen-3-yl)-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-amine Traditional Name: [4-(2-imino-7-methoxy-chromen-3-yl)-6-(3,5,5-trimethyl-2-pyrazolin-1-yl)-s-triazin-2-yl]amine Formula: C19H21N7O2 MolecularWeight: 379.41574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C)C)C2=NC(=NC(=N2)C3=CC4=C(C=C(C=C4)OC)OC3=N)N

Isomeric SMILES

CC1=NN(C(C1)(C)C)C2=NC(=NC(=N2)C3=CC4=C(C=C(C=C4)OC)OC3=N)N

InChI

InChI=1S/C19H21N7O2/c1-10-9-19(2,3)26(25-10)18-23-16(22-17(21)24-18)13-7-11-5-6-12(27-4)8-14(11)28-15(13)20/h5-8,20H,9H2,1-4H3,(H2,21,22,23,24)