(6Z)-2,5-diethyl-6-(6-methoxy-1-nitroso-2,3-dihydroinden-5-ylidene)-N-pentan-3-yl-1H-pyrazin-3-amine

Systemtic Name: (6Z)-2,5-diethyl-6-(6-methoxy-1-nitroso-2,3-dihydroinden-5-ylidene)-N-pentan-3-yl-1H-pyrazin-3-amine Openeye Name: (6Z)-2,5-diethyl-N-(1-ethylpropyl)-6-(6-methoxy-1-nitroso-2,3-dihydroinden-5-ylidene)-1H-pyrazin-3-amine CAS Name: (6Z)-2,5-diethyl-6-(6-methoxy-1-nitroso-2,3-dihydroinden-5-ylidene)-N-pentan-3-yl-1H-pyrazin-3-amine IUPAC Name: (6Z)-2,5-diethyl-6-(6-methoxy-1-nitroso-2,3-dihydroinden-5-ylidene)-N-pentan-3-yl-1H-pyrazin-3-amine Traditional Name: [(6Z)-2,5-diethyl-6-(6-methoxy-1-nitroso-2,3-dihydroinden-5-ylidene)-1H-pyrazin-3-yl]-(1-ethylpropyl)amine Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=C2C=C3CCC(=C3C=C2OC)N=O)N1)CC)NC(CC)CC

Isomeric SMILES

CCC1=C(N=C(/C(=C/2\C=C3CCC(=C3C=C2OC)N=O)/N1)CC)NC(CC)CC

InChI

InChI=1S/C23H32N4O2/c1-6-15(7-2)24-23-19(9-4)25-22(18(8-3)26-23)17-12-14-10-11-20(27-28)16(14)13-21(17)29-5/h12-13,15,24-25H,6-11H2,1-5H3/b22-17-